PUBCHEM-ZINC00444691 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2630 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.9820 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3710 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.0410 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3300 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.9320 -5.8960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0760 -8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3240 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.7000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.1840 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4650 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8500 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7060 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.6860 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.0070 -10.3540 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END