ENAMINE-ZINC05072469 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5260 0.0050 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 0.6870 -0.4840 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.7160 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1600 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7190 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4080 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1870 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7290 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4360 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8330 -6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.2220 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.4540 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7780 -8.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.0220 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.3680 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.6090 -11.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.5130 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -2.1730 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.9250 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.5590 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.3400 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.0220 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.7000 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -0.4260 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.4700 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -0.7840 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.0660 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.3890 -7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8840 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3640 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5440 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0330 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.8430 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3330 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3460 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7620 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5570 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1530 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9040 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.4460 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.8760 -12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.7050 -12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.0990 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.6650 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -0.1770 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -0.2530 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -0.8160 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END