ENAMINE-ZINC03611631 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 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 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1930 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.9440 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.6560 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.8570 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -3.3770 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -4.7080 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -5.1840 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -4.3300 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -3.0000 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -2.5210 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -0.8480 4.5480 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.8550 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.5790 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.9090 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.3750 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -6.2240 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -4.7040 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -2.3330 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END