PUBCHEM-ZINC05141071 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1010 1.4620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0100 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5970 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0680 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.0930 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7060 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.9520 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.9630 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.0890 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.3900 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.5200 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.3460 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.0440 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9220 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.8040 -0.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.5060 4.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8220 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8330 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8220 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3520 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.9200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.5870 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.9860 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.3920 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.7450 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9750 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.6890 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END