ENAMINE-ZINC02584070 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0130 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.5790 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.5780 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1270 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.4240 -0.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3230 3.7030 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.8960 -0.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5000 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9400 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5610 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.5170 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.1390 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.8210 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.8770 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.2500 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.0740 -4.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.6100 -3.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.9160 0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6200 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6290 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1770 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.7730 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.8740 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.6360 -4.7960 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 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 10 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 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END