PUBCHEM-ZINC05344473 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1610 1.3770 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.1130 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.2830 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0380 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.4490 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.2940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.9930 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 5.7800 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 6.0570 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 6.1990 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.6590 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 7.3960 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2150 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7470 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.8330 -0.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9340 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5030 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.6720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.7460 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.8610 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.0400 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.4020 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 7.2950 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.7930 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 8.3950 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 7.4400 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.5870 -0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0120 5.8860 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 7.1630 -1.2110 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 29 1 M END