PUBCHEM-ZINC02016291 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9150 1.3300 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1300 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4940 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1640 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.6550 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9900 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3180 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -1.4270 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.7650 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.4660 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.7920 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.4190 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.7170 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3890 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.2340 4.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2540 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9650 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4400 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7750 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2650 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.9140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6570 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4540 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.7270 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.1330 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.2520 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5610 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2520 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.9200 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4740 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9770 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.3400 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.2060 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.8400 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6180 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.5880 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END