ENAMINE-ZINC05248865 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4590 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8270 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9640 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5990 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4980 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.2690 -4.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 -2.2730 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.9420 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.2740 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3880 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2390 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2320 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7120 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7260 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.2390 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.3640 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.6780 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.5670 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.0630 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8940 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.9040 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.1900 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.1700 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0260 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.4280 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.2490 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.3530 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.3420 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END