PUBCHEM-ZINC03871272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5510 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0440 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.2930 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5430 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -0.4370 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0260 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -2.4110 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9650 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -2.3410 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5820 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7660 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4060 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.4740 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.3780 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.2840 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.2550 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2470 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.3240 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.1660 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.1190 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4220 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0100 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.9860 2.2140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8320 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0050 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.6000 -1.0320 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 2.2890 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0700 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8660 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.0470 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.6070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.7650 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8910 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.8300 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 34 35 1 0 0 0 0 M END