PUBCHEM-ZINC00002093 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.3580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0510 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2500 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6150 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2000 5.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7720 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.3370 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.8140 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0430 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.5210 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.7790 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.5510 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.0690 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 2.2650 5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.4660 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5720 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.9340 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.0820 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.5290 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.6700 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.7250 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 3.1430 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5230 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END