PUBCHEM-ZINC06101425 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0550 -3.5960 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.7090 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -2.7680 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.1020 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1610 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.1590 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.1500 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1530 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1640 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1680 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.3480 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.1390 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.3960 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.7330 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -2.0010 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.3170 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.5380 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.8690 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.0430 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.3420 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 0.6570 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.9570 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.2560 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.2550 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 3.2130 -3.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.5130 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.2730 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6320 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.1420 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.9200 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9340 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.6280 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.6080 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.9240 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -1.3570 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 0.4230 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.2710 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.4880 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END