ENAMINE-ZINC04890127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5840 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.1960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.6350 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.5480 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.1940 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.4430 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.0940 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -7.4550 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.1820 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.3920 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -9.4890 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.3230 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -9.9770 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -10.6990 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -10.6380 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -9.2570 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -8.2110 -2.2280 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.6990 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.9290 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.6880 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -10.6920 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -11.6070 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -11.4030 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -10.8130 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -9.0060 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -9.2680 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -8.3520 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -7.2100 -2.5180 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END