PUBCHEM-ZINC05592332 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0960 1.3720 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1070 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3860 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7930 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2560 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6370 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.2470 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.4860 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.0970 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.4860 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.0620 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.3860 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.1690 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.4620 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.6890 -6.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.5730 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.8850 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.9970 -10.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7490 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9560 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.5420 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6780 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4730 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0580 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2480 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.3270 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.4710 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.4090 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.2570 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.4870 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.9680 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.9900 -10.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END