CHEMDIV-ZINC00035849 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.2770 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1050 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7070 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0370 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0450 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.4380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0530 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6380 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.8110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.1990 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.7200 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.7070 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.1680 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -1.8730 -0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.6680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.3160 -0.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7640 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7160 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7930 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.1280 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9890 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.8150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.7720 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.1690 0.6550 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 M CHG 1 18 -1 M END