ENAMINE-ZINC05859356 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.6280 2.0940 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.6880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.5400 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4100 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.4910 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 0.4770 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4870 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.6590 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.9960 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.2240 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0020 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.0620 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.2300 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8390 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.0260 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.4640 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.8380 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.6930 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.2030 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.3460 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -3.8930 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -4.3440 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -3.6680 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -2.1420 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.6970 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -1.7340 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -2.4090 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.9340 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.9650 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.2730 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.2560 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.8530 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.5620 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.6600 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.2920 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.3830 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2590 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.0090 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.7780 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.5880 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.0940 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.2530 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.7670 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.9190 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.4060 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -4.2190 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -5.4330 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -3.9940 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -3.9710 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -1.6630 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -1.9660 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -0.6020 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -2.0220 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.6440 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.1190 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.4280 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -4.2640 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.8820 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.4260 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.0130 -3.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 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 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 61 -1 M END