PUBCHEM-ZINC03599195 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7270 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6950 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2500 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.0810 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2080 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.4980 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.7700 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.3650 5.5880 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.5660 5.0540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.1990 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3710 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.7420 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1320 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.9600 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3000 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END