PUBCHEM-ZINC00394700 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 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 1.1890 -2.0510 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2010 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3330 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.3900 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.1780 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.6440 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.3110 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.5150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.8970 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.5510 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.4300 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.0220 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.4090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.3300 1.1480 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.8480 0.1330 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.0260 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.4310 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2560 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -6.1120 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.3860 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.8500 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.3190 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.0460 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.6770 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.1620 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.7130 2.0600 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END