PUBCHEM-ZINC02164053 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0070 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1310 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.4940 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7370 4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8340 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.3340 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.8250 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6380 -1.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.9250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3590 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1900 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.4460 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.4770 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.6460 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3430 7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.6290 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END