ENAMINE-ZINC03258366 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 -1.0340 -4.9630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6410 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.4470 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.5260 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.5440 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.5720 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.7480 -0.5640 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 -0.9200 -6.0440 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.5920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.7460 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.3250 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.0000 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.0910 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5410 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.8870 -2.8400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END