PUBCHEM-ZINC05932925 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.4260 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.5200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.3300 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.1400 -0.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.5440 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 4.2020 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 5.2300 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 5.2600 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 6.6560 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 7.4010 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 6.8040 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 6.9420 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.5920 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 8.0010 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 8.2010 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 6.7730 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 4.5750 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8740 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4270 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 0.8220 8.8930 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 7.8080 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 8.9460 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 7.6460 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.9680 3.1760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END