PUBCHEM-ZINC04199371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6990 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.0810 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0740 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6920 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -4.6710 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7780 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -5.8590 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.4730 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -3.4180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.2730 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.9270 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.1080 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.6120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.1370 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.4000 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.2040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.4930 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.9780 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -6.1750 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.8930 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.7830 -3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0440 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8020 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4190 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.2380 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.5150 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.4910 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.6680 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.8780 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.9240 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.7460 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5240 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.3730 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8770 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8710 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1620 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.6240 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6110 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1490 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.8250 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -5.3400 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -6.2030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.0510 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.5520 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.6440 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.7920 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.8720 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END