CHEMDIV-ZINC06919172 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0740 0.9540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4210 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.9610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8300 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.8940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.8590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.3160 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.2190 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.8390 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.9310 -0.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9470 3.6170 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.7730 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.7430 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.8770 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.0500 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.0880 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.9520 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.2190 6.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.3530 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0860 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0320 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.9010 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 3.6010 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.8420 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.2230 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.9820 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.3250 -0.3570 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 12 -1 M END