PUBCHEM-ZINC02034225 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.7910 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 7.1030 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 6.9560 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.7890 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 8.3820 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 9.5940 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 10.7800 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 10.7660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 9.5640 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 8.3730 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 12.2610 0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.5030 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 9.6060 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 11.7200 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 9.5580 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 7.4360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END