PUBCHEM-ZINC03741321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.9020 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.3000 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.5190 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.6900 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.6780 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.4880 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.2840 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.9650 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.6600 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.3380 -1.3480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.3980 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.2780 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.7660 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.6460 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.5400 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.7070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.5350 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.6110 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.4900 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.0960 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.4200 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.5800 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.2560 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.4640 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.7880 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.9480 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.6240 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.0670 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0830 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.0730 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.3300 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.1540 -6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.7500 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 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 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END