PUBCHEM-ZINC06110817 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3530 0.9180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2880 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2040 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.5740 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.0600 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.5870 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1400 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.4760 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.0120 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.5250 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.2220 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.5280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.2390 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.5060 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 5.9550 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 5.0930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 3.6400 -0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.5630 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.1680 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.3050 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1820 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6950 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.6850 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5520 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.5520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.5630 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.1580 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.2360 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.4740 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.8800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.7590 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.0220 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 6.0910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 6.9320 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 5.2900 -0.2030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 M END