ENAMINE-ZINC03245571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -2.4400 -6.9280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.4270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.2150 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.5420 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.4860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.2030 -1.1120 O 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 -2.9810 -6.6260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.6170 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.8950 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -11.4310 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -11.3300 -1.4110 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 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 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END