PUBCHEM-ZINC04054166 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.8190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.2410 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.1600 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6860 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5030 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7860 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.2530 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4420 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6680 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.9170 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.8110 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.1570 1.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.3550 0.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.0550 2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.7580 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1390 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.6420 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4700 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.8060 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5000 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END