PUBCHEM-ZINC00571787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1210 1.3390 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9000 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0000 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.5600 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1110 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6770 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.2130 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6850 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.0210 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6920 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.1150 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -0.7810 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.0330 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -2.6160 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.9510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -4.3180 0.4990 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -2.6880 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0980 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.2180 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8640 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.8590 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.6720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.5190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3240 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.6430 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.0990 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.8570 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -0.3350 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.3990 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -2.4930 -0.6390 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END