ENAMINE-ZINC05602372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.7970 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9780 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6520 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2600 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0100 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6730 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.4210 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.4370 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.6640 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.6840 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.7680 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.8620 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.8770 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.7760 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7590 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4060 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.8690 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.4970 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5380 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.9100 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.6400 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1330 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6550 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5860 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8270 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.2690 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.2920 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.1570 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.7800 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.7090 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.7320 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6010 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.1630 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2130 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.5820 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2260 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2440 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.1940 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.8260 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.1820 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.4200 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.7190 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.2560 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.0020 4.5210 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END