PUBCHEM-ZINC05621446 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1600 0.8310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4950 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.3440 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.7490 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.0790 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9150 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.2930 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.5930 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0630 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5170 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1850 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1120 5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 0.6580 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.4420 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.2430 7.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5870 5.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.8670 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.9380 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.2070 2.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.6780 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.1440 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.2190 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9010 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.2960 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.9000 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.4200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.4970 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.7990 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.6330 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5120 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3340 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.2010 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.9270 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1850 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.8960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.6420 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.9640 -1.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 37 -1 M END