PUBCHEM-ZINC05275584 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1500 1.4760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0600 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -0.5390 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1700 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8100 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2720 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5300 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.1620 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.5260 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5720 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 0.4020 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4410 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 0.4320 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6480 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8390 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.0710 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -1.2020 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -2.2760 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5800 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1130 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6630 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3940 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.3740 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.5060 -0.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8540 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8130 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6240 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0750 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5440 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.9090 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8920 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5720 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.7940 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5460 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.4840 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.5020 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.9080 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.9440 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.5050 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9080 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3030 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.3920 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.8470 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.9160 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END