Index of /muzyka/spectralzoo/jsmol/files/structure

	Name	Last modified	Size	Description
	Parent Directory		-
	1-hexanol.pdb	2012-05-16 14:26	3.9K
	1Ph1Propanol.PDB	2002-07-03 18:45	3.0K
	1Ph1Propanol.mol	2012-05-17 12:07	2.1K
	1decanol.PDB	2002-07-08 13:24	4.4K
	1dodecanol.PDB	2002-07-08 13:25	5.2K
	1naphthol.PDB	2002-07-04 17:17	2.6K
	1naphthol.mol	2012-05-17 12:03	1.8K
	1octanol.PDB	2002-07-08 12:55	3.6K
	2ClBenzoicAcid.PDB	2002-07-08 12:39	2.1K
	2ClBenzoicAcid.mol	2012-05-17 12:09	1.4K
	2butanol.PDB	2002-07-08 12:12	2.1K
	2hexanone.PDB	2002-07-08 12:34	2.6K
	2hexanone.mol	2012-05-17 12:10	1.8K
	2octanone.PDB	2002-07-08 12:55	3.4K
	2octanone.mol	2012-05-17 12:10	2.3K
	2pentanol.PDB	2002-07-08 12:29	2.5K
	2pentanone.PDB	2002-07-08 12:23	2.2K
	2pentanone.mol	2012-05-17 12:10	1.5K
	3EtToluene.PDB	2002-07-03 17:43	2.9K
	3EtToluene.mol	2012-05-17 12:11	2.0K
	3Me1BuOH.PDB	2002-07-03 17:35	2.5K
	3Me2Butanone.PDB	2002-07-08 12:22	2.2K
	3Me2Butanone.mol	2012-05-17 12:11	1.5K
	3Me2Buten1ol.PDB	2002-07-03 17:34	2.2K
	3Me2Buten1ol.mol	2012-05-17 12:12	1.5K
	3pentanone.PDB	2002-07-08 12:24	2.2K
	3pentanone.mol	2012-05-17 12:12	1.5K
	4EtPhenol.PDB	2002-07-08 12:53	2.6K
	4EtPhenol.mol	2012-05-17 12:13	1.8K
	4Me2Pentanone.PDB	2002-07-08 12:34	2.6K
	4Me2Pentanone.mol	2012-05-17 12:13	1.8K
	4MeAnisole.PDB	2002-07-04 17:18	2.6K
	4MeAnisole.mol	2012-05-17 12:14	1.8K
	4MeOAcetophenone.PDB	2002-07-08 12:59	2.7K
	4MeOAcetophenone.mol	2012-05-17 12:14	1.9K
	4OHAcetophenone.PDB	2002-07-08 12:48	2.5K
	4OHAcetophenone.mol	2012-05-17 12:15	1.7K
	4Ph2Butanone.PDB	2002-07-04 17:14	3.1K
	4Ph2Butanone.mol	2012-05-17 12:15	2.1K
	25hexanedione.PDB	2002-07-04 17:23	2.5K
	25hexanedione.mol	2012-05-17 12:08	1.7K
	BrButane.PDB	2002-07-03 17:31	1.9K
	BrButane.mol	2018-07-11 13:48	1.2K
	BrEthane.PDB	2002-07-03 17:24	1.1K
	EtClAcetate.PDB	2002-07-03 17:30	1.9K
	EtClAcetate.mol	2012-05-17 12:22	1.3K
	MeOAcetonitrile.PDB	2002-07-03 17:25	1.4K
	MeOAcetonitrile.mol	2012-05-17 12:26	1.0K
	MePropanoate.PDB	2002-07-03 17:30	1.9K
	MePropanoate.mol	2012-05-17 12:26	1.3K
	NMeMorpholine.PDB	2002-07-08 12:27	2.5K
	PhAceticAcid.PDB	2002-07-08 12:51	2.5K
	PhAceticAcid.mol	2012-05-17 12:32	1.7K
	PhEtAmine.PDB	2002-07-03 17:41	2.7K
	PhEtAmine.mol	2012-05-17 12:32	1.9K
	PhEthanal.PDB	2002-07-08 12:46	2.3K
	PhEthanal.mol	2012-05-17 12:32	1.6K
	acetophenone.PDB	2002-07-08 12:43	2.3K
	acetophenone.mol	2012-05-17 12:16	1.6K
	azelaicAcid.PDB	2002-07-08 13:02	3.9K
	azelaicAcid.mol	2012-05-17 12:16	2.7K
	benzaldehyde.PDB	2002-07-04 17:24	1.9K
	benzaldehyde.mol	2012-05-17 12:17	1.3K
	benzophenone.PDB	2002-07-08 13:31	3.3K
	benzophenone.mol	2012-05-17 12:17	2.3K
	benzoylAcetone.PDB	2002-07-08 13:16	3.0K
	benzoylAcetone.mol	2012-05-17 12:17	2.1K
	benzylAlcohol.PDB	2002-07-08 12:40	2.2K
	benzylAlcohol.mol	2012-05-17 12:18	1.5K
	benzylAmine.PDB	2002-07-08 12:41	2.3K
	benzylAmine.mol	2012-05-17 12:18	1.6K
	borneol.PDB	2002-07-08 13:20	3.9K
	butanal.PDB	2002-07-08 12:10	1.8K
	butanal.mol	2012-05-17 12:19	1.2K
	butanone.PDB	2002-07-08 12:10	1.8K
	butanone.mol	2012-05-17 12:19	1.2K
	camphor.PDB	2002-07-08 13:19	3.6K
	camphor.mol	2012-05-17 12:19	2.5K
	cinnamicAcid.PDB	2002-07-08 12:58	2.6K
	cinnamicAcid.mol	2012-05-17 12:20	1.8K
	cumene.PDB	2002-07-03 17:44	2.9K
	cumene.mol	2012-05-17 12:20	2.0K
	cyclohexanone.PDB	2002-07-08 12:30	2.3K
	cyclohexanone.mol	2012-05-17 12:21	1.6K
	cyclopentanol.PDB	2002-07-08 12:20	2.2K
	cyclopentanone.PDB	2002-07-08 12:19	1.9K
	cyclopentanone.mol	2012-05-17 12:21	1.3K
	decanoicAcid.PDB	2002-07-08 13:22	4.3K
	decanoicAcid.mol	2012-05-17 12:21	2.9K
	diClEthane.PDB	2002-07-03 17:23	1.1K
	diClPropane.PDB	2002-07-03 17:26	1.5K
	diiPrAmine.PDB	2002-07-03 17:37	3.0K
	diisopropylamine.PDB	2002-07-08 12:37	3.0K
	ethane.PDB	2002-06-18 19:28	1.1K
	ethanol.PDB	2002-07-03 17:25	1.3K
	furfural.PDB	2002-07-08 12:15	1.5K
	furfural.mol	2012-05-17 12:23	1.1K
	furfurylAlcohol.PDB	2002-07-08 12:17	1.8K
	furfurylAlcohol.mol	2012-05-17 12:23	1.2K
	hexanedioicAcid.PDB	2002-07-08 12:32	2.7K
	hexanedioicAcid.mol	2012-05-17 12:24	1.9K
	hexanoicAcid.PDB	2002-07-08 12:36	2.7K
	hexanoicAcid.mol	2012-05-17 12:24	1.9K
	indan.PDB	2002-07-03 17:42	2.6K
	indan.mol	2012-05-17 12:25	1.8K
	iodopropane.PDB	2002-07-03 17:27	1.5K
	isobutanol.PDB	2002-07-08 12:13	2.1K
	isopropanol.PDB	2002-07-08 10:20	1.7K
	mToluicAcid.PDB	2002-07-08 12:52	2.5K
	mToluicAcid.mol	2012-05-17 12:27	1.7K
	mToluidine.PDB	2002-07-08 12:42	2.3K
	mToluidine.mol	2012-05-17 12:28	1.6K
	mXylene.PDB	2002-07-04 17:21	2.5K
	mXylene.mol	2012-05-17 12:29	1.7K
	nitropropane.PDB	2002-07-03 17:28	1.8K
	nitropropane.mol	2012-05-17 12:29	1.2K
	pTolualdehyde.PDB	2002-07-08 12:46	2.3K
	pTolualdehyde.mol	2012-05-17 12:33	1.6K
	pToluidine.PDB	2002-07-08 12:43	2.3K
	pToluidine.mol	2012-05-17 12:34	1.6K
	pXylene.PDB	2002-07-03 17:38	2.5K
	pXylene.mol	2012-05-17 12:34	1.7K
	pamoic.mol	2012-05-17 12:31	4.2K
	pamoic.pdb	2002-06-14 10:38	4.2K
	pentanal.PDB	2002-07-08 12:20	2.2K
	pentanal.mol	2012-05-17 12:31	1.5K
	pinacolone.PDB	2002-07-08 12:35	2.6K
	pinacolone.mol	2012-05-17 12:32	1.8K
	piperidine.PDB	2002-07-08 12:26	2.3K
	propionicAcid.mol	2012-05-17 15:19	1.0K
	propionicAcid.pdb	2009-12-18 09:23	1.1K
	propylamine.PDB	2002-07-08 10:21	1.8K
	pyridine.PDB	2002-07-08 12:16	1.5K
	pyridine.mol	2012-05-17 12:34	1.1K
	succinicAcid.PDB	2012-05-16 14:31	2.8K
	succinicAcid.mol	2012-05-17 11:47	1.3K
	tBuOH.PDB	2002-07-03 17:32	2.1K
	triClEthane.PDB	2002-07-03 17:22	1.1K
	tributylamine.PDB	2002-07-08 13:28	5.4K
	triethylamine.PDB	2002-07-08 12:38	3.0K
	tripropylamine.PDB	2002-07-08 13:04	4.2K