PUBCHEM-ZINC05426063 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.8240 -0.4580 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0650 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.1380 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.7880 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.8520 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.1600 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.0990 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.2730 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 1.5600 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.1900 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.5170 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.9460 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3680 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3810 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4860 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.7770 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.8230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.5540 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.5090 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.7040 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.7500 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.6450 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5490 5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.1890 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.2300 6.3170 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END