PUBCHEM-ZINC05191888 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.3600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.4100 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 0.6890 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8890 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.2670 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 -1.2150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.6420 0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 1.5900 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.0350 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8210 -0.1360 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.8150 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2860 0.9170 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.1380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.8710 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 2.1090 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.3290 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.8800 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5050 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5270 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2060 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.8810 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.1170 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 0.4980 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.0960 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.3150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.0780 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.2960 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.4840 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7100 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2390 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.5970 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 21 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END