PUBCHEM-ZINC01455723 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1680 -2.2490 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4640 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.9580 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.2290 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0160 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5270 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.7830 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.0200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.3760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.9830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.2270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.1600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.6680 -0.1640 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.8350 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 2.4170 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 3.8330 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 3.9160 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.4960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6500 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.0280 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1260 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4530 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.3630 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.9720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.7480 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.8150 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 2.4290 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 4.2800 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 4.4090 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.2580 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 4.9420 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.8410 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.9280 -0.0130 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 2 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END