PUBCHEM-ZINC02737585 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2510 1.3370 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1550 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8960 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6660 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3060 -1.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5200 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.8640 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.8590 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.9100 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.3420 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.7260 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.6740 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.2460 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.1650 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.8430 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.1570 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -5.2110 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -5.9590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -7.3360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -8.0220 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -7.3300 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -5.9530 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -5.2680 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.6570 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8360 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5980 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0740 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.6110 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.3820 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.9720 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.2090 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.9800 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.8430 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.3050 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -7.8760 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -9.0980 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -7.8660 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -5.4130 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.1920 -0.7310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END