PUBCHEM-ZINC00682917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.5740 -2.6930 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9290 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2390 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.3130 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0810 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7690 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6350 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.1820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.3610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.4650 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.8510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.3930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.5600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.7390 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.2660 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 4.9230 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.5010 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 5.3400 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 6.5980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 7.0210 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 6.1890 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 7.7430 -0.1730 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2350 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.8720 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.6420 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1400 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3660 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.4320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.0420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4630 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.9780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.4500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 3.5190 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 5.0120 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 8.0040 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 6.5210 1.1500 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END