PUBCHEM-ZINC03746122 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.3150 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4790 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.0620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1800 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9840 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7950 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1800 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7360 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.9740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5790 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.8670 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.1480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.0420 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.8220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.4430 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.8920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -9.1200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -9.9210 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.4920 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.2590 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.7500 -4.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.4670 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.0690 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.0250 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.6860 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9220 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.4640 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7300 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.2720 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.1220 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0900 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3530 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.7940 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.9760 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.2760 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.4420 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -10.8740 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -10.1220 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -5.2780 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.6270 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.8230 0.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END