PUBCHEM-ZINC00682878 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0230 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5850 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6480 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.3290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 7.7030 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 8.4090 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 7.7400 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.3640 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.4510 0.3150 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 10.2930 0.5960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5090 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.7810 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 8.2310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 8.2960 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4420 0.7020 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 18 27 1 0 0 0 0 M END