ENAMINE-ZINC06604030 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9070 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2380 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5010 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1730 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.3620 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.6700 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.5740 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.4710 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.4950 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 1.6640 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 1.5840 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 0.3480 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.8140 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.7480 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 0.2560 -0.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.8460 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6540 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4400 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 2.6280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 2.4870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.7750 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.6550 -0.4930 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END