PUBCHEM-ZINC00808617 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6340 0.9070 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4630 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9480 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.0370 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.2580 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.7440 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4020 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1870 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.8570 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.2980 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -4.8420 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.6570 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.2080 2.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.4300 0.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.7570 0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.3320 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.7910 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.4570 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6680 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.2120 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.5450 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.5790 -4.8080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.3180 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.1400 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.3970 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.8130 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.6260 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.8140 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.3770 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.1900 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.6620 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.4390 -1.7480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END