PUBCHEM-ZINC04995901 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.1320 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.1990 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8390 -1.0350 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.0300 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.7440 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.0030 -6.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.0320 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.1200 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5690 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.8990 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.4970 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.9190 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.1700 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.6680 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.0360 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.0580 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 M END