PUBCHEM-ZINC01850408 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.1090 1.3940 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1330 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5630 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -0.0840 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.4440 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.1690 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0830 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4680 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.7780 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.5760 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.2540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.6760 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.2700 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.4980 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.1030 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -7.4770 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.2500 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -7.6480 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.6160 -1.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -8.2340 -1.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7630 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8050 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7030 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5400 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5080 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9230 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.7000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.4940 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.4890 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1930 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2820 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.8030 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3840 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.8780 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.3980 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.5610 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.9640 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8020 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.4250 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.5020 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -9.3220 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 M END