PUBCHEM-ZINC05944121 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4040 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.7850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.2100 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.3120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.0380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.4160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.0860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.3810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.9940 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.3010 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.3160 -0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.6860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.5190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -10.1660 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -8.9100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.1040 0.7800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END