PUBCHEM-ZINC00425071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.1680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.3830 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.4350 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.0940 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.7610 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6090 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.5780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.1190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 2.3500 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0590 1.3950 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 3.0760 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 4.3760 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 4.0070 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.1920 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.5050 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 3.0790 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 2.4700 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 3.3100 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 4.6010 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 5.2120 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 3.4350 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 4.9050 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END