ENAMINE-ZINC03244194 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6550 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.9530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.2970 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6070 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8460 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.7150 -0.0120 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END