ENAMINE-ZINC04995768 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.4680 -0.9770 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.5750 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.2260 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -0.8970 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7500 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.3970 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.9980 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.4770 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.8420 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0710 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.5140 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.5420 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5180 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.0420 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.6940 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.0350 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.5650 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.6530 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.6150 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 6.6340 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 6.7140 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 5.7740 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.7360 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.8090 -10.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.9580 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.4600 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1320 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.5250 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.2540 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.5880 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.1840 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.5760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5780 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.0640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.5090 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.9080 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.0690 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0540 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4820 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.0590 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.3140 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.4780 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.1780 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.1680 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.3070 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.0010 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.1830 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.5570 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 7.3750 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.5170 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.8440 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.9180 -11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.9170 -12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.1530 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.3450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.0460 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.5640 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.3790 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.6600 -8.3060 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 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 8 44 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 45 1 0 0 0 0 12 46 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 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END