PUBCHEM-ZINC05117010 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.7930 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0160 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9770 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.7520 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 0.1230 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.5900 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -1.2600 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.0020 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7740 -1.6060 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.8380 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0970 -1.3490 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.9190 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.2400 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.9680 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.1540 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.7670 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.1610 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.7610 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.8670 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.0460 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.9180 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END