CHEMSTAR-ZINC01081153 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.9600 1.0840 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2460 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6880 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9260 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7770 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.3840 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.7060 -1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.7050 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1230 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.0460 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.7900 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.3790 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.2580 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.6220 -3.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.4630 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0100 3.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0500 1.1140 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.4340 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7420 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.4110 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4760 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.5230 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.8660 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.3030 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END