PUBCHEM-ZINC05538110 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3360 1.2550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0760 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3750 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.6320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5890 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3190 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0650 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3450 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.9450 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0050 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.1630 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.2730 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.2400 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.0940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.9800 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.3640 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.8450 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.9850 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.3920 -0.8560 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.0640 -6.2760 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8960 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2190 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.5310 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.0440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.3800 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8590 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.7850 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8970 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.1300 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.6810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.2300 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4040 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.6130 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.8440 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.6620 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.2010 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6670 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.9970 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 5 1 M CHG 1 19 -1 M END