ENAMINE-ZINC05415819 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2780 -0.9310 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3800 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.9710 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.3600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2690 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7030 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -3.5430 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4230 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.3110 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2440 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.3920 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.0710 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0300 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.9530 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3700 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.2090 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.3530 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6650 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1200 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.2170 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.5290 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.7410 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.5640 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.9440 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.1870 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.0500 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.6700 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.4260 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6870 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3270 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5400 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.8920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.3160 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.0230 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.7850 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.9970 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.6120 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.2620 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7700 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0660 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7640 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.0610 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.7330 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5220 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.1230 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8310 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.3860 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.9820 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.2690 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.4830 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.0220 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.3450 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.1270 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.8410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.2820 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.6380 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END