ENAMINE-ZINC03505706 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.3390 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.2290 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.8010 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.8960 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.8080 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 6.2220 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 6.2270 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.7430 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.3110 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.1520 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.4350 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.1270 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.5050 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.7850 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 6.3560 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 6.9910 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 6.4430 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.9520 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 4.9730 4.0530 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 M END