PUBCHEM-ZINC06816965 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3340 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0590 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7320 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0640 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4650 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1250 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4020 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0610 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.1090 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.1970 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.3610 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.0830 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 0.7450 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 1.3070 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.0450 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.4630 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.9630 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.1600 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.8350 4.4580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6120 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8110 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7550 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.0260 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.2040 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1400 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.0070 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.9550 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 1.9500 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5860 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.5450 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M END