ENAMINE-ZINC06588803 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 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 -0.0200 -0.8220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2700 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0580 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.3430 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.0170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6070 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0640 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4480 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.8220 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.3930 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 -1.8220 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.0400 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.7290 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 2.0450 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.6710 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.9820 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.6650 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.5650 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.2980 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.2070 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.7340 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -2.0470 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -4.8750 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -5.3730 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -4.9170 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -5.5770 -6.2270 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 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 -1.0970 -0.7320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5270 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7400 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.4890 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.2400 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 2.5830 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.6980 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 2.4710 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.1250 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.6150 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.0360 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -5.3440 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.8360 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -4.7040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -2.6630 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.2470 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.5250 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.9940 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -6.6160 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -5.0690 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -5.5400 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.1600 -3.3970 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END