PUBCHEM-ZINC06069311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6570 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0740 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5660 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9430 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6930 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0740 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.1290 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7290 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0770 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 0.4020 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.0850 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -0.6070 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3040 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8080 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8740 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.4880 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0200 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.9180 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.4760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8250 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.9030 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0170 2.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8810 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8410 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8750 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1450 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0060 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4350 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.2130 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.3390 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5120 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5440 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.9700 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.6620 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.1100 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3550 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.5270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.7190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END