ENAMINE-ZINC05078041 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0230 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5960 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1220 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5300 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.7630 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.1200 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.5870 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.6990 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3350 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.4320 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.7790 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.8320 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.8600 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.4540 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.7540 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.6760 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.2960 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.5350 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.0360 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.3160 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.0910 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.5680 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.3620 -8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.0680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.7580 -0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.3440 -2.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.4760 -1.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2540 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2900 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5610 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4580 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4020 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8180 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.0660 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.9010 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.7080 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.1000 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.9930 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.7160 -11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.5360 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.4080 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END