PUBCHEM-ZINC06118013 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 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0010 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4140 -0.0070 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 2.1100 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0620 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6510 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0250 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.6020 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9040 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.6460 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.0680 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7650 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.1330 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0580 -2.5130 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6480 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0000 -0.0380 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.6940 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.0900 -0.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7660 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.1760 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0240 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.3440 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.6710 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.6390 1.3510 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