PUBCHEM-ZINC00513170 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0530 1.3470 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0340 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7060 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0060 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4040 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0650 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8190 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.7320 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.7010 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3610 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.6930 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.7200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.9180 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.9260 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.7360 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.5330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.0940 0.1220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.5850 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7810 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1400 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.5300 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.7140 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.8500 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.8650 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.7460 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END