PUBCHEM-ZINC02117187 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1710 -0.7690 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1080 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7150 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1240 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7360 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.5460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.6120 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.9060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.5920 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.9490 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.5220 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.0180 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.6810 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.4590 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.0210 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 3.3670 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 4.1590 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.6080 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.2640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 4.7010 0.3120 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8800 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7540 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.8160 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.2760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.4870 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3860 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.6580 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.0480 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.4040 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 3.8030 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 5.2120 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.8360 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.9380 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.3450 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END