PUBCHEM-ZINC04831421 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4900 0.2000 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1480 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5660 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.6300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.7240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.1350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.1590 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.4020 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4060 1.0790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.1420 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5770 0.0930 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.3900 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6890 1.1120 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.9200 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9790 1.9460 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.0190 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 3.3240 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1410 3.9930 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.8380 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.1920 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.2770 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 2.3670 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.0530 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8750 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6190 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.4550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.7900 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.2200 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.5830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.7890 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 2.0640 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.8520 -0.1320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END