ENAMINE-ZINC02624943 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1940 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.5290 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.5160 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.1710 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.2320 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.6290 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5840 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.8770 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.7750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.5080 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.3350 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.4230 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.7090 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.1730 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.9300 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 3.0710 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.9660 -5.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.4270 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.5560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.9410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.6900 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.2140 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.0140 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.4030 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.2990 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.5060 1.6120 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END