PUBCHEM-ZINC03755182 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6480 0.8140 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5630 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9910 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.1030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.5320 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.8470 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.7520 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.3180 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1900 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8360 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.1630 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.0960 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.3440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.6320 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -8.6110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.3360 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -7.0720 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.0600 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.7290 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.2630 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -10.3540 0.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.8870 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.5680 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.5170 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.0230 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4380 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.0340 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.9290 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.1660 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.1770 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.4360 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.0840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4800 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.8540 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -9.1200 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.8690 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.7930 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.0580 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.3420 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.1420 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END