PUBCHEM-ZINC02031770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.3920 1.5490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0600 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.4730 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2960 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0800 1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.3440 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.6890 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.3470 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.7800 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6010 -1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3950 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.8460 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.1050 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6740 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.0680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9660 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.4900 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.8480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.6870 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.6120 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.5060 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.1470 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.7810 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.6200 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.7380 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4910 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.9340 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4330 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.7840 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1830 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.8540 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3290 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3330 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END