PUBCHEM-ZINC03872710 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.0230 1.1770 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.0490 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0540 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.2940 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -2.1020 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.3330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7360 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.0320 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.1600 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -1.2070 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.2380 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7790 -3.2990 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.5860 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1430 -5.3690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.8940 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -4.9800 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.8370 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.5600 -3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 -2.6150 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.5850 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.2110 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.5570 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.5260 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.9070 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.4560 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.9490 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2600 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.0980 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.6350 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.2970 -0.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.4450 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.7300 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.1340 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.1740 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.0280 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0950 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7490 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0120 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.4500 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7740 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.0960 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9990 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.3830 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.3370 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.5480 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.2080 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.7030 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.6270 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9780 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END