PUBCHEM-ZINC05480717 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0760 -2.5600 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.9660 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0840 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -1.5020 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.0410 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0320 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.1000 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.0600 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 0.9730 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1790 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0430 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.9660 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.2030 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.2100 5.8990 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.5610 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8500 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6890 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.8950 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.5490 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.7220 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.0500 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.8360 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3750 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0370 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8510 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.8410 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7960 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.7080 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2210 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.2050 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.9200 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END