CHEMDIV-ZINC00136146 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0830 1.3880 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2400 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5660 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0380 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1890 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8640 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.0530 -1.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8200 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.4840 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8060 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.8280 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.5340 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 1.2180 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.1900 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.1040 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.4810 -0.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.4210 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9100 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.6510 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.2190 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.3340 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.9920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.4930 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3800 3.0770 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END