PUBCHEM-ZINC03738022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -5.0160 0.4300 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.2980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.6390 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.3920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.1670 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.9320 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9260 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.1540 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.3920 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5560 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -0.5830 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3730 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4860 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2490 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.2360 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.9650 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.7160 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.7230 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.9940 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0780 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9480 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.9350 -6.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8010 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5660 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.8880 0.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.1730 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.4530 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.4430 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.0890 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.2210 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.3110 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.5340 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.1500 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4290 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.5080 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5280 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1450 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.8410 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.4970 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.9690 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.9620 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.3520 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.2090 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2380 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2110 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END