ENAMINE-ZINC03353894 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.8810 0.9000 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7850 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1880 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.1680 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.3420 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.3650 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5870 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.9710 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.7670 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.3420 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.4140 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.7710 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.8400 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.5470 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.1760 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1050 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7360 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.7090 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.7840 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.7940 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.9520 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -7.0020 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.1690 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -6.2200 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -7.1010 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -7.9310 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -7.8790 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -8.7800 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.4120 -6.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.5390 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.1490 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.0570 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2040 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5360 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1460 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1240 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8160 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3860 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.6930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.4890 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.3210 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.0140 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.7750 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.1180 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.8280 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.1680 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.9860 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.3950 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -7.7590 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.4830 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -7.1400 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -8.6170 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -9.7200 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -8.9780 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -8.2930 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 19 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END