ENAMINE-ZINC06822687 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3700 1.5620 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5910 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9710 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0550 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6750 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.8510 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1060 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.7380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.0980 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.2410 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.6810 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.9940 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.8120 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.4460 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.8960 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.4060 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.6700 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.1710 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.4170 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -11.1610 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.6620 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.3060 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -10.2220 -3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -9.4280 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -11.5660 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.6760 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9050 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9040 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9660 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.0170 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1660 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.0040 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.3080 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.8170 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.5630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.6800 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.0270 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.2110 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.9320 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.4810 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -11.3730 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -11.8080 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -11.3520 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -11.0890 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.3450 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -12.3520 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -11.7840 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -11.5180 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.7180 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.6890 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.1310 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END