PUBCHEM-ZINC04226944 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4330 0.7420 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4900 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -0.2210 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.6700 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.9490 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3450 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.4830 -1.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.0220 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.8330 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7770 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.4310 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.0210 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.4420 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4020 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.0560 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4650 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7550 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.6610 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8250 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6430 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.5920 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.6570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.7560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.6080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.7710 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.8830 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.6800 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.6550 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.6350 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8670 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9540 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8920 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END