ENAMINE-ZINC03444408 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.5900 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -1.2150 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -1.9400 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -2.3420 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -2.8780 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -1.8730 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -1.1510 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -0.5590 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -0.6870 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -1.4000 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -1.9870 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1590 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2630 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7520 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6050 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.9650 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4770 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6340 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 0.3600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.4170 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.1720 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -0.0020 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -0.2280 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -1.4920 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -2.5420 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6910 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2120 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6290 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.5390 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0350 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END