PUBCHEM-ZINC00343617 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1530 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4830 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2620 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2230 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.9310 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0170 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.4340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.7840 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.6560 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.3520 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.4880 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.9360 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.2500 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.1090 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.3990 -1.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.3330 -1.8760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.5020 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3080 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0850 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.0030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.0290 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.8260 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.6040 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.5710 2.2940 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 30 1 0 0 0 0 M END