PUBCHEM-ZINC05689850 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 2.2220 -2.0660 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4630 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.0600 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.4000 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.2370 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.4920 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.3940 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.5340 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.7540 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.8500 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.7400 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1570 3.2770 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 4.3090 -2.1600 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.5380 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.3370 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.4650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.6420 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.8120 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.8250 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.6800 3.0570 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