PUBCHEM-ZINC03132686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.2700 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.7480 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9810 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.7370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4640 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.0920 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6230 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.1150 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.1100 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.8250 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.3130 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.8070 -7.6220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0880 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9400 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.3540 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.9180 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0740 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.5530 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1120 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5800 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.6730 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.7810 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8690 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END