PUBCHEM-ZINC00400100 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 -2.2320 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.1680 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.8450 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.5570 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.0430 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.4720 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.5980 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.3220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.9210 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.4510 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.9950 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.9890 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.8320 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.6110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END