PUBCHEM-ZINC00405157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.4070 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8630 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.4460 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6040 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1530 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.0030 2.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.1570 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.3620 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.6240 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.8770 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.1460 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.1690 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.9110 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.6410 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.4530 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.8210 -1.9650 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 0.5120 -0.3560 -0.8950 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 -1.1720 -1.7300 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.0820 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.3430 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.7030 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.4400 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.6320 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.1660 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.8450 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.6630 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6480 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.1880 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.5800 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END