PUBCHEM-ZINC02536671 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2110 1.3620 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1440 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8170 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1960 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2260 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.8470 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.9910 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3920 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.0940 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.4810 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.5300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.1010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.3160 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.9560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.3300 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.0020 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.2110 -3.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.2640 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.4760 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6860 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7340 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7560 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.2630 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.7200 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3150 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.0650 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4700 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9910 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5600 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.1490 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.1760 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.7920 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.6340 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.1880 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END