ENAMINE-ZINC03547617 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 5.4660 -4.8230 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.3070 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.3980 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.9640 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.8870 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.0020 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.3960 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.6930 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.5860 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.1710 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0000 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6680 -5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.2050 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5160 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1340 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3450 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.1300 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.2350 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0250 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.4950 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3900 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.6000 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.0380 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.6960 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.9130 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.4670 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.7870 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.3040 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.7440 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.0620 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.5540 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -9.2610 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.0180 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.0460 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.8850 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9590 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0090 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.1000 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.6300 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.8900 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.3870 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0580 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.6300 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.2550 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.7250 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7350 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2380 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.8370 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7490 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.0140 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.0190 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.6450 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.3590 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.3360 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.7640 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.4940 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.4550 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3720 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END