PUBCHEM-ZINC00176713 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.8000 0.7610 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3550 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0480 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7280 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6500 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1120 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9720 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2920 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0850 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1170 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8830 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.9840 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.7880 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5040 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5910 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4090 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.2450 -11.8640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.7030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.8280 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.5580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7900 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6110 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.2110 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.9930 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9860 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6380 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5900 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.2640 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END