PUBCHEM-ZINC00621682 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.4530 1.3430 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1390 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1270 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.8320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.2110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.1580 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8180 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1200 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8040 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.8970 -3.7180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0990 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2500 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5790 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7510 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.5980 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2750 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0880 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.5810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.6380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1910 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.9170 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.6900 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7090 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1160 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.0810 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.7310 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9380 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5710 7.9750 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END