PUBCHEM-ZINC04577028 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2670 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1170 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5300 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.8120 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.3140 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.6860 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.1490 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.2540 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.8920 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.4170 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7030 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.3860 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.2110 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.6210 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.1990 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3540 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.3740 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.6580 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END