PUBCHEM-ZINC01466623 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.0320 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.7830 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.4710 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7860 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.7950 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.8050 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.7920 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.7060 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 1.3120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 1.2250 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 0.5340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -0.0720 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 0.0180 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.8040 4.9230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7110 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2360 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.0930 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.6870 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.6710 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1090 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.8500 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 1.8510 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 1.6970 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 0.4670 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -0.6110 4.2950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END