ENAMINE-ZINC03520741 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5080 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5460 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.9540 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7420 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.7780 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.1600 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.9370 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.3420 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -7.0690 10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -6.4430 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -5.0860 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.2990 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.8970 10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.1530 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.7980 9.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1420 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0320 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0580 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.6350 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.8420 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -8.1480 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -7.0430 12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.6150 12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.4070 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.4150 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END