PUBCHEM-ZINC02016252 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -4.4080 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.4850 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.0710 -2.3300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.4090 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.5110 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.9010 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.1870 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.0840 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.6920 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.5630 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.9940 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.0690 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.7630 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -5.4920 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.5270 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.8280 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END