PUBCHEM-ZINC00890477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.6090 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0850 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4810 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.8360 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4530 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8300 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.9810 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6040 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0950 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -6.3820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.6900 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.0960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.6370 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.7880 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.3420 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.4580 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.0340 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.5180 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.3770 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.8160 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.4090 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.1370 3.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.5930 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.7380 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.4020 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.1950 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.0410 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8920 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1980 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2870 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.8570 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.3100 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5800 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1260 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.6660 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.8790 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.1320 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.0960 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0980 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.8260 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.7620 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.3260 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END