ENAMINE-ZINC05866391 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -2.7330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6700 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2220 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.3360 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3500 -11.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.9920 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.8770 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.5340 -12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.4710 -12.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.6560 -13.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.8990 -14.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.9630 -14.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.7850 -13.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.8290 -12.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.0820 -13.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.1280 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8010 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9980 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6320 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1770 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4500 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.3740 -11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.6300 -12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.0370 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.7640 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.5840 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.8400 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.5000 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.8280 -14.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.0390 -15.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.9320 -14.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.4040 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.9700 -14.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.8060 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.2390 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -10.0830 -13.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1520 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8640 -9.2970 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 60 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 28 59 1 0 0 0 0 M END