ENAMINE-ZINC03180141 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.9400 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.3910 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.8320 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.2660 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.2720 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.6570 -8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.8660 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.4300 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.0170 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.5780 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1790 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.8100 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.9620 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.9460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.7700 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -6.6140 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -6.6340 -2.4680 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.9100 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -6.5980 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.0420 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2380 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.3190 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.2900 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.7540 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.2540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -7.2900 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END