PUBCHEM-ZINC00405164 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.5710 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.8880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6150 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.4580 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.8110 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9450 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.9180 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.1630 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.5240 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.6410 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.3950 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.0400 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.0060 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.1620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.3860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.0710 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.7140 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.4850 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.8530 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.1770 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.0880 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8050 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END