PUBCHEM-ZINC04668994 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4060 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.5650 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.9210 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.1180 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9560 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.5720 -2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.9290 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.9790 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 1.8460 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.5800 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.0110 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.7080 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.9750 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.5460 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.1280 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.1930 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.8270 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3270 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.0360 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -0.9790 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 0.2630 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 2.5190 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 3.5370 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END