PUBCHEM-ZINC01058755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4330 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0520 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6570 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3970 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.7570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.9470 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.6310 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.1090 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.8050 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.0310 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.5540 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8550 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7910 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.0030 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.1710 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.0950 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.2440 -7.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.2550 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.6590 -7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.5340 -5.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4730 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.7360 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.2010 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7280 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.9360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.1740 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.5740 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.4880 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.5920 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.2800 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END