PUBCHEM-ZINC06070687 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9360 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9820 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0990 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0050 1.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9740 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.6730 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6500 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.9260 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.2260 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.2570 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.6460 4.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.0650 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8330 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.8990 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.4570 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.4170 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.4400 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.8900 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.6080 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.1810 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.0740 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.1760 6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.3430 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4620 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END