PUBCHEM-ZINC00564499 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8540 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.2720 -1.2270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.3580 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.7590 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.0950 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.5550 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -9.9130 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.8130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -10.3570 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.0000 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1360 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.5910 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3690 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7620 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.7360 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.8520 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.2710 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -11.8740 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -11.0620 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.6440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END