PUBCHEM-ZINC03642464 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.3820 -0.3850 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1940 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 0.6920 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3270 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.2200 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0200 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 1.2290 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.1780 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.3230 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.5200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.5700 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.4240 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0960 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6820 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5750 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.3110 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.0890 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.9860 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.4450 4.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.1520 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.0980 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2400 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4310 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3110 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.2940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2750 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.7440 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5180 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.6070 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.2050 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.3220 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.2430 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.2840 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.4150 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.5050 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.4630 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3730 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.1830 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.7810 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.5970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9930 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.5780 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 M END