ENAMINE-ZINC06949232 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.6650 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1350 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3880 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4180 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.6550 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.1220 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.3490 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.7660 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1030 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.2580 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6480 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4380 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.3740 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.5740 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.4150 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.6110 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.0100 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.4350 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.7760 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.7530 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.9000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.4240 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0260 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.2210 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0260 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0310 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2790 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2740 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.1990 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.1780 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.7890 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.8110 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.2210 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.4810 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.9480 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.5820 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -6.7090 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.9530 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.9160 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.8560 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.7280 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.6600 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END