ENAMINE-ZINC05560105 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2880 1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.9000 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.2770 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.9230 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.2430 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9310 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.6530 -0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.3710 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.8440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4110 -0.1450 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 16 25 1 0 0 0 0 M END