ENAMINE-ZINC00201117 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 5.8300 -2.7430 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.3100 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.9710 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.9750 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.9040 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -2.8370 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.8400 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.8900 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.0730 -0.9290 N 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 7.7100 -4.8090 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.6850 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -2.7940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.0140 -0.1620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END