PUBCHEM-ZINC05771559 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5660 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5090 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2240 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.5220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.2740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 7.6710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 8.3700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 7.6890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 6.3020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.5890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.2310 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 8.3860 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.0520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 8.2030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 9.4500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 5.7790 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 3.8390 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 8.5830 0.8360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END