PUBCHEM-ZINC00480799 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.4910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0090 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -0.5390 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4590 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4290 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6490 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5460 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5860 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.7440 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8480 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.8130 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1960 1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3910 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6170 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.1350 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7840 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7090 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.9740 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.2110 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.2810 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.7820 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.1920 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.5410 -1.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 22 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 23 -1 M END