PUBCHEM-ZINC01433844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1990 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8020 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9100 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2780 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.9820 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.3610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.3640 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.9710 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.1060 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.4690 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -11.1100 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -10.7620 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -11.9420 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -11.8940 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -10.6740 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -9.5020 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -9.5260 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.5570 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4160 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7640 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9940 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1960 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7490 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.4450 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.8990 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.4290 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -12.8950 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -12.8120 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -10.6510 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.5580 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.7960 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9730 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END