PUBCHEM-ZINC05789257 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.8880 0.3180 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.1880 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.2880 -1.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9540 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.7360 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.5080 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.0300 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 0.7880 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.2060 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 2.6500 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.5930 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.4480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.8350 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 6.1150 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 6.8020 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 5.8690 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.3500 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.8970 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.7230 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.4670 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.6130 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.6910 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.9630 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.1160 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 5.1620 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.9250 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.8790 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 6.3580 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 6.4040 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 6.9900 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 7.1000 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 6.1810 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.3840 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.4830 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.7610 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.6960 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.9810 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.0490 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 35 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 35 36 1 0 0 0 0 38 39 1 0 0 0 0 M END