PUBCHEM-ZINC05317483 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 6.8120 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 7.2600 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 8.6240 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 9.5480 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 9.1030 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 7.7340 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 7.2980 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 6.3090 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.4470 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.0390 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 4.2040 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.7880 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.2040 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 5.0300 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.7520 7.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 9.1730 3.0100 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 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 6.5450 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 10.6060 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 9.8190 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 7.8490 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 6.0990 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 3.8820 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.8860 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 5.3510 6.8300 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END