PUBCHEM-ZINC02816498 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.4830 1.4470 -0.0650 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 0.5800 -0.6760 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.6690 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1570 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6350 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -1.6270 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9060 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3610 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.4670 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9250 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9820 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2340 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7430 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.5280 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4460 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0660 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.6910 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6950 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4970 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7250 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.7530 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.8950 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 M END