PUBCHEM-ZINC00116022 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.2170 1.8530 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4830 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4440 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -0.1090 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8250 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7250 -1.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9920 1.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3870 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5230 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2560 3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3370 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0710 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.4140 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.4200 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.7310 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.0340 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.0280 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.7170 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0780 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.4920 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.0330 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7320 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1830 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.5170 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.0580 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.2650 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.9300 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END