PUBCHEM-ZINC03797914 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0150 1.2700 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1320 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0980 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3020 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9780 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.7060 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.1460 0.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1360 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2000 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.0220 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.6660 -0.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2120 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -2.7880 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.9640 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -4.2380 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.2620 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -6.1150 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.4670 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 -5.7450 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.2010 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.4870 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.4760 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.5270 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.0340 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.2980 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3380 2.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7790 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.6280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.4970 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.2470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END