PUBCHEM-ZINC06030385 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5500 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0560 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -0.4680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1480 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7760 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.5890 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.4460 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.2560 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4740 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.0290 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.2810 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 1.8790 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.0150 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.2300 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.6410 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.5500 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5240 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.2020 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.8260 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.0500 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.6540 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8040 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.8580 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9440 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6440 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3110 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.6680 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3140 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9760 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.7370 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.2780 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.6100 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.0990 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.3560 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.5370 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4930 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.6160 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END