PUBCHEM-ZINC00074755 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3120 1.0550 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4470 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1960 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9170 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.0780 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.6360 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6010 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2100 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.9440 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2240 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.2100 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.4510 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.7110 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.7840 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.5190 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.2510 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5890 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.3960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8550 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2660 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.0000 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.1880 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3820 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.8960 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.9900 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.7730 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.2080 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.8950 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7500 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END