PUBCHEM-ZINC04529836 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5290 0.2710 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0380 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7500 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0940 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0460 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.6420 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2540 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.1630 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.9280 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3160 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4070 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.1520 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9160 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.3040 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8250 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.6810 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0050 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6360 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.3000 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.7090 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.5990 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.9740 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.8630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.8610 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9710 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4520 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.5880 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2160 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.9620 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.3690 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.8490 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.3700 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.2610 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 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 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END