ENAMINE-ZINC06551491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2150 0.5690 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8030 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.3820 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5890 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.7820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.3610 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2210 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.3030 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.8460 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.2410 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.9520 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5440 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2690 -3.3430 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.1140 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.2660 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.5680 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.3210 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.2880 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.5010 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.1770 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.1190 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.3740 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.6770 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.7370 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.4850 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.3140 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -1.8390 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -0.8170 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -1.1220 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -2.5550 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -3.5330 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.2560 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0210 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.4220 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4530 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.4010 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.4320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.6140 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.2230 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.6370 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.3380 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.4640 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.9630 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1020 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5540 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8630 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.7480 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.8360 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.1660 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -0.4270 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.0130 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -2.6700 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -2.7670 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -4.5550 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.4020 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.8810 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -3.4770 -3.8580 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END