PUBCHEM-ZINC05502227 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3710 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5620 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 0.1720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.8160 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -1.6980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9110 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.5770 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3990 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5900 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.9780 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.9150 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.6560 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.3420 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.9000 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.9530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.2710 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5220 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.5140 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END