PUBCHEM-ZINC04019194 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1130 1.2660 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1280 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0420 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.5420 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.6620 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0580 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.0950 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.6000 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.4810 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.2470 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.9350 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -4.6910 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.7640 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.0790 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.3260 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.7140 4.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6060 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8230 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.4300 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.0530 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.3600 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.8790 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.2260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.1370 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7950 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.8460 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.7820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END