PUBCHEM-ZINC01098053 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4460 2.0170 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.4960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1310 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.4790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.1120 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.1810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.5510 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.1780 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.2440 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.6200 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.5330 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.0600 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.6750 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.7740 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.9780 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.7370 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.5320 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.6140 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.4390 -7.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -4.2020 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.1250 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.1920 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.2550 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.2530 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.1910 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.1290 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.8360 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.5850 -2.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.1610 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.8120 -8.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.9590 -9.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.4580 -9.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.7120 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.2990 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.4880 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.3070 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.3400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1730 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.2060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.0560 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.0840 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.2510 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.9790 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.4150 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3060 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.9720 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.9420 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.5720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.0180 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.3360 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.0890 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.2900 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END