PUBCHEM-ZINC05821555 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -4.7570 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.7120 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2050 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.4680 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.9680 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.2520 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.0390 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.5430 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.2570 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.6320 -4.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.8790 -6.1720 Cl 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.7050 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.2460 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.3540 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.0420 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.1590 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END