PUBCHEM-ZINC02126916 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7920 1.3510 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1020 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7520 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0530 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.7660 2.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4660 -2.0820 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.8280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.4370 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2500 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.8660 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.1990 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.9200 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.3140 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9800 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2970 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3520 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4620 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1540 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7790 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9780 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.4430 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.5240 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.3080 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.6760 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.9590 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8840 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.5340 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.7310 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.3040 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.4950 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.0400 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 5 -1 M END