PUBCHEM-ZINC05926507 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7650 0.0560 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.4080 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.4720 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.5280 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.5320 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.5810 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.6460 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.5020 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5410 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.4120 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.2300 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.1830 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3320 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.2710 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.7800 -5.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.5510 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.4920 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4430 2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.5830 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1040 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.5360 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.5700 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9220 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8880 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.8030 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.0990 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1220 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.8160 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.9560 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.6170 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.0390 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.1150 1.3090 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END