PUBCHEM-ZINC05999443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1900 -2.7960 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6250 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0580 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.6520 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.8350 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.4030 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.1340 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.3900 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.5480 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.2680 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 1.2070 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.5530 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 3.4120 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.8320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.8820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.1540 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.1550 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.5730 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.0780 1.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4460 -1.6700 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.2320 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9240 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5410 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5370 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.7190 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 1.0280 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 3.8240 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.1290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.3890 -0.1100 O 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 1 0 0 0 0 19 31 2 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 20 -1 M END