PUBCHEM-ZINC03184603 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3590 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.5600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.2330 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.6340 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 6.3320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.7470 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.8090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 8.5360 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 9.9150 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 10.5780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 9.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 8.4840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 12.3140 -0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.6540 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9950 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1260 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.1370 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.8850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.2600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.7700 -1.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8760 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5810 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9690 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.0790 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.1000 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 8.0200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 10.4780 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 10.3860 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.9270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1790 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.6300 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.8500 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.4010 0.8260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END