PUBCHEM-ZINC01116835 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0260 -1.9760 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5740 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8540 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.1590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.4870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.8010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.7810 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.4460 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.1410 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.1130 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.2750 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.1280 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -2.4360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -3.6100 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -3.9120 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -3.0460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -1.8760 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -1.5720 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -0.3010 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 -3.4630 0.2020 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6720 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.0500 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4480 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5610 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.2750 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.8340 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6550 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.1100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.2050 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.2860 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -4.8250 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -1.2020 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 0.5040 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -0.0380 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.4490 1.5260 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 26 1 0 0 0 0 2 27 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END