PUBCHEM-ZINC06882619 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7340 -1.5510 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4800 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.9190 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7940 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.1380 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -0.2660 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.0800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5010 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.0180 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.3030 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.2650 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.5240 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.4870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9410 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.3460 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.5450 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.6020 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.9980 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.6900 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1570 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.7820 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0560 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.7840 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.0870 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.1570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4310 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.0580 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0810 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.4140 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.2950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5430 -1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.4970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END