PUBCHEM-ZINC00408136 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.9120 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.8360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.6200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.6110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 1.8040 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 3.0120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 3.0390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 4.2260 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -1.0340 -0.1090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.3120 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 1.7880 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.9370 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 4.5690 0.8200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END