PUBCHEM-ZINC05996300 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0030 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.9870 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.3920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.6310 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.5830 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.7500 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.9670 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -9.0240 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.8650 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -10.6930 -0.4710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.8690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.6250 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7810 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7930 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1940 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5860 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.4380 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.6350 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.7140 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.8770 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.9110 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 M END