PUBCHEM-ZINC05545794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6510 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0310 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4490 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7870 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8520 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.0250 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.7470 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -3.8380 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.9200 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.5610 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.3060 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0690 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.2030 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9320 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1370 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5940 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4840 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0270 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.5460 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.8290 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.7130 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.0530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.4530 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.4300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.3650 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.0100 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.1750 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.1420 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.0790 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.3030 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.1560 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END