ENAMINE-ZINC05578928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.0730 1.5780 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.2810 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.1330 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3220 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1030 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.6910 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4930 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0430 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5230 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.2030 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.6360 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.3560 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7210 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.4370 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.8020 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.4450 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.7270 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.4070 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.8090 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.6930 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.3000 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.4980 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.8900 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.8110 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4140 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.3910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5070 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.7740 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.4750 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.6390 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.0300 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.4550 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.9090 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.6500 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9360 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6660 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.5000 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -9.3330 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.7450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.2780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.3920 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.3250 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.0160 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2580 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8810 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0380 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END