PUBCHEM-ZINC00642760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5000 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.3960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.5990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0510 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6800 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.7850 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2950 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.2530 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.8190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.1900 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.0060 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.4520 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.0810 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.3250 1.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -12.8850 0.0260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9010 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8970 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8630 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3450 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3790 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7500 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.1930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6970 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2530 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.3790 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.1850 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -10.6290 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -11.0940 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END