ENAMINE-ZINC03885670 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 3.1950 -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 4.7720 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.4990 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.3250 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.4210 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.7060 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.2330 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.0460 -1.1830 N 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 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.6880 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.2010 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.0100 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.0370 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.6060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 3.6750 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.2240 -0.9380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END