PUBCHEM-ZINC01176735 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4990 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.3120 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.7520 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.8460 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5700 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9820 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.2770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.3730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.6500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.8380 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.7430 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.4650 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0950 0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.1330 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -7.3650 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.4360 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -8.7340 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -9.1070 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -10.5030 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -10.9170 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -9.8480 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -12.7090 0.5580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1590 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4860 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8420 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2950 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.5020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.8890 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.8640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -8.4540 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -11.1290 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END