PUBCHEM-ZINC05840597 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1940 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5080 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8420 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.5420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.3840 -1.8080 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 0.5290 -0.3650 0.8850 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 2.8690 -1.7270 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.2510 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9750 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4510 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.4310 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8520 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.5590 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.0010 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END