ENAMINE-ZINC05557866 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.2560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.1210 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.7540 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.5310 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.6780 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.0420 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.9980 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.2250 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.9560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.2460 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.4970 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.2290 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.3900 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.1100 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.0980 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.9370 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.2170 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.5180 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.6510 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.0260 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -3.2850 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.0630 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.2110 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.4080 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.6860 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.2250 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.0920 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.1160 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8980 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.6400 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.9190 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.1020 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.2340 5.1780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END