ENAMINE-ZINC05259114 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0820 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5920 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3240 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9980 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 0.0020 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.2810 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 -1.8010 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1460 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.3150 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.3240 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.3770 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.0010 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.0540 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.4930 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.8740 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.8120 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.2120 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.0020 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.8550 -2.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.0710 -1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.4230 -4.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4030 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8090 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0100 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4400 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5370 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.5390 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.4370 2.7300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END