PUBCHEM-ZINC05065333 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.6050 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2100 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1920 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.5980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.2940 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 4.0690 -0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.4440 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.5070 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.5710 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.3650 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.1010 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 4.9200 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.4530 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 5.1440 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.0350 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.1600 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.5410 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.2920 0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3750 1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.3060 -0.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2180 -0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.1360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3210 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.1520 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.3030 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.7990 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.7290 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.1690 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.2190 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.8750 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.9070 2.1730 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 32 -1 M END