ENAMINE-ZINC05051389 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8160 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6830 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1670 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.3120 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.9800 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4990 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3550 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.1650 5.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4260 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.6860 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2420 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0160 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.1150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END