PUBCHEM-ZINC06409756 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1040 1.5090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0220 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -0.3650 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6080 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.5220 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -2.5240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.9680 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -1.2020 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.5410 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.0130 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.9850 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.2880 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.8260 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.1290 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.8880 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.2210 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 -1.6920 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -1.4990 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 -2.1310 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9950 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.7060 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -0.5210 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -0.8920 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.5780 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4670 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.5730 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.9650 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.1560 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.0700 0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.7310 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8500 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9090 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.1740 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2010 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.8650 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.0300 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.0870 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.7840 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 2.0630 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.5790 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.1350 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.9500 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.8980 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.6360 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.0980 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2990 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4790 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5360 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7950 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1470 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.8310 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.0040 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.3480 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.8210 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.3870 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END