PUBCHEM-ZINC06760947 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8900 0.0100 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.2970 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1300 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.1560 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5390 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.5650 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.1610 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0360 -0.4340 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.8850 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.3930 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.0700 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.5520 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.8960 3.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.6380 1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.4320 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6070 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5060 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.0650 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.0800 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.3720 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.4740 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.1950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.2050 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2310 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2200 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6140 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.3350 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.2680 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.6460 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.5890 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8890 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.5800 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.2500 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.2910 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.5820 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.6460 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END