PUBCHEM-ZINC00569774 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.0830 1.4470 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.0820 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5600 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.0660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6950 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7130 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0600 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.9490 0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.7080 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.1040 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.7660 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.1590 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.8770 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.2080 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.8280 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.1060 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.8720 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.2460 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.8450 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.7880 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.7980 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4330 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1620 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2090 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.2100 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2060 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2060 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.9550 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.7640 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.8750 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.7400 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.1810 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.2170 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.6390 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END