ENAMINE-ZINC05614975 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1180 1.4280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7700 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1520 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7690 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0150 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6050 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0060 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.0080 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.0940 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.3140 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.7380 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.9600 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.7400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.3210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.4350 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -7.6990 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -8.6440 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.9590 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.3420 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -7.4050 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -7.0750 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.1560 0.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -8.6560 4.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7900 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7930 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7920 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2310 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6930 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6910 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1650 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6020 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.9380 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.5950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1940 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.8570 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.4570 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.8600 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.4590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.2060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6030 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -9.1260 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -9.6890 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -6.9280 3.1320 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 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 17 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END