CHEMDIV-ZINC00196797 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.5330 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6440 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -0.4050 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1860 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.6280 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2580 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.2860 2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.5070 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3360 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.1270 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.1890 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.2930 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.3210 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.2530 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.1460 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.6820 6.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0080 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9710 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7760 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1820 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.1280 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.1730 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.1260 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2760 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3170 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7840 1.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END