PUBCHEM-ZINC05484646 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9420 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.0400 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -0.5270 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.4060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -1.0170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -2.1160 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -2.0910 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -3.2660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -2.8800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -3.8460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -5.1820 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -5.5650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -4.6200 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -6.4990 -0.0850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.5460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 0.0070 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.5510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -6.6150 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -4.9290 -0.1500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END