ENAMINE-ZINC02623558 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1570 1.2160 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2880 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5970 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -0.2320 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0870 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.8490 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.0690 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.1510 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8870 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4750 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.5520 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.7210 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.7910 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6910 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.5220 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.4510 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.6130 2.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.8300 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.1970 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.3350 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -9.2660 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.5950 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -11.6080 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -11.9690 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -12.9380 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -13.1110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -12.3070 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0880 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.4400 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7580 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4460 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.5140 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8270 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1380 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.4520 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5800 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.7040 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.7460 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.6630 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.8380 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.5660 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -9.1550 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.5860 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -10.8590 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -11.5910 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -13.4430 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -13.7850 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.1480 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3570 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.4120 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.4820 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.1530 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0650 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END