PUBCHEM-ZINC03162002 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0110 -0.0210 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 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5650 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5090 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.2230 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.5210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 6.2720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.6690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 8.3660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 7.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 6.3050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.5890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.2310 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 10.2570 -0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0230 -0.0430 I 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 6.0500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 8.2020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 8.2400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 5.7820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 3.8390 -0.9160 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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 M END