PUBCHEM-ZINC05689852 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0540 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0830 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1580 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -0.4770 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.2250 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.5960 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.7400 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.4080 5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7390 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.8770 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.1420 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.2540 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.1170 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.8800 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4610 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7660 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0940 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.9720 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.2510 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.3360 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.2550 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.2400 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.9970 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.7840 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.1200 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END