PUBCHEM-ZINC05498102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2340 1.5870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0580 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0180 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1160 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 1.1920 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5440 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5900 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.1340 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2420 -2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1480 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.9760 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1690 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9130 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9550 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9830 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.2670 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2670 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.4240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3710 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.7030 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0390 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5580 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.4110 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.2560 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.8850 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.2110 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 31 1 0 0 0 0 M END