PUBCHEM-ZINC06118015 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0010 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1090 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0590 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6520 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0250 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.6000 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9010 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.6440 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.0680 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7670 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.1320 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8670 -2.7860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6490 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8270 -0.3120 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.0990 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.0870 -0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.1760 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0210 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.3400 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.6670 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.6400 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END