PUBCHEM-ZINC06284087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.1470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.4630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1020 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.0380 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0660 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.6670 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0000 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1340 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.9030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.2750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.1330 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7600 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8110 -3.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2350 -1.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.0200 0.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8600 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5740 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.5740 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0170 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.0200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.5860 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.4250 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.6180 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END