PUBCHEM-ZINC05852685 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6800 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1140 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.0720 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.0270 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.2000 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4270 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.4870 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3160 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0380 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.0210 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.3580 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3150 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.0720 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.3200 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.7260 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.8990 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.8940 -4.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.1430 -6.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.0750 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.4440 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.9170 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5970 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.2120 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.7420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.0380 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.1860 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.8680 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.4580 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.7740 -1.8530 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 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 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 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END