PUBCHEM-ZINC00338858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.4360 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.0480 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.3820 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.1080 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.4950 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.1690 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4670 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.1920 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.5230 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.1380 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.4180 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.0760 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.5960 -8.9890 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5140 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.0830 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.0560 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.4730 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.4940 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.0850 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.1200 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.5110 -4.6150 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 M END