ENAMINE-ZINC04979675 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.7570 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3900 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5220 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.0290 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.2510 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.1340 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.9700 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.4630 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.1230 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.7710 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.0880 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.9540 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5240 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.4750 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.8820 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -4.8990 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.2600 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.4180 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.8720 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.8540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.2800 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.4740 0.3700 C 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.0170 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.1160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.6060 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.7420 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.5380 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.0380 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.1460 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.2530 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.1300 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.4980 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.3180 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.0600 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.5680 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.7330 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.1380 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.5590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.8510 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.2930 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.9860 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.5640 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.4710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.1800 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.4870 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END