PUBCHEM-ZINC06499948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4100 0.5250 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9690 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -1.4830 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.8230 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.0890 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.3710 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.4750 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0890 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.7230 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0550 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -3.0320 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0060 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -1.2440 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.3670 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3280 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.7310 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -2.1060 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1250 -2.8300 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.4160 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.0800 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 -1.7100 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.0110 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9480 -0.1160 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.4690 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.2110 0.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.2850 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.6610 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0010 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.9780 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8830 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.5190 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7770 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4140 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.6730 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7180 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.1730 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6580 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3050 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.1350 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.5810 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.0990 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.3060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.4690 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.7760 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -1.6600 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.0090 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.1090 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.5620 -2.0440 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END