ENAMINE-ZINC03509611 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3760 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1090 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.2820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0150 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.9610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.6050 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.8570 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.0500 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.9560 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.6610 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 2.4640 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.5600 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.1540 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 3.3270 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 1.9760 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.5590 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9000 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.3400 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2440 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.9560 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.4370 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.8520 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -5.3010 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.7410 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -7.4800 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.8940 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -8.5730 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -8.8400 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -8.4240 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -7.7490 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -8.8030 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -9.8100 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -9.4800 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9490 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8020 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.0830 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.5020 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.3330 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1790 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 3.6630 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 4.0630 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 1.2380 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.0830 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.6320 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.7430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.9700 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.0650 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.9540 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -7.6860 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -8.8940 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.4290 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -10.8030 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -9.7500 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END