PUBCHEM-ZINC05319254 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3400 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.8080 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.3660 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.5050 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.7300 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.8620 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.8310 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.5820 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1630 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5240 -4.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3560 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7660 -3.8480 C 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3090 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6880 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6300 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.8180 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.7480 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.2020 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.3700 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.2780 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END