PUBCHEM-ZINC00409068 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4380 1.3460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6740 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2010 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -2.6190 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7010 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6250 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.8490 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6020 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2390 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.4640 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.1980 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.4060 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -7.8860 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.1560 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.9440 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.7610 -2.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -9.4050 -1.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.6640 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5010 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6010 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.3550 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2550 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2830 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7890 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.3850 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0250 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.6710 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.8250 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.9770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.3730 -1.0630 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 M END