PUBCHEM-ZINC00303353 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0330 1.3730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.1160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7500 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2030 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8440 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7900 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0990 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7760 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.1870 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8000 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0990 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3000 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.6280 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7510 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5480 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.2250 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.5500 5.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0890 7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3450 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.7870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1790 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7600 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6600 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2560 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.8700 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.3610 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.6340 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9830 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.7860 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0700 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.4050 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2450 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.0710 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END