ENAMINE-ZINC05674450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.6640 -0.4800 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.7720 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.4310 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6680 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.2180 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3840 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.9750 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.0040 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.3950 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.8010 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.2560 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.7510 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.9730 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.3460 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.8770 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.2740 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.8710 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.1140 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.5740 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.8180 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.3420 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8460 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.6120 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.4180 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6150 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0820 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.1220 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.7230 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3740 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3340 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8290 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.8690 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.5820 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.2660 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.3470 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7200 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.7560 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.9320 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.3820 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.5890 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.5520 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.8200 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.3020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.5700 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.6820 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.5110 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.4940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3240 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.8380 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.9660 -1.5960 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END