PUBCHEM-ZINC06252356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0830 1.3570 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0230 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6340 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0450 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3840 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5990 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.1630 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.7110 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.8720 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -0.2020 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.9840 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.6240 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -0.4760 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.3090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -2.2100 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -3.0320 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -2.9560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -2.0550 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -1.2290 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -1.9610 2.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -3.7650 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -4.1600 -2.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8700 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5060 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.6760 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9150 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.0040 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.5360 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.7270 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.4680 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -2.2700 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.5250 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -3.3860 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END