PUBCHEM-ZINC04147538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0240 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.0180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.5190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.7260 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.3380 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 1.6530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 2.9420 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 1.7750 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.0940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.7290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.0300 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.2050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.8700 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.2490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.9740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.3220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.9430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.1040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 0.0240 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.6620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.3060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.7640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -8.0530 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -6.8930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.4360 -0.0930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END