PUBCHEM-ZINC05999443 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.9210 -3.1730 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2500 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4000 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4670 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.3920 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.2450 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6300 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.3670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.5130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.0230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.8870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 2.2760 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 3.0470 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.7770 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.9070 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.3750 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.5470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.1130 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3740 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.7000 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.8360 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9760 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6670 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.1870 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.0390 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 0.5100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.8410 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.2110 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.4490 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.7710 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END