PUBCHEM-ZINC06654798 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3070 0.9780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8140 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.9610 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.0660 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.2110 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.2530 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.1500 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.9980 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.9290 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.2810 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6320 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.8550 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4960 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0270 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0620 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.4900 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0470 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.6830 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.5600 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5400 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.4810 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.2250 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.1860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.4200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9640 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.9760 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.0340 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.2920 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.3670 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.1840 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9120 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.2820 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6170 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0820 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.4560 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.5840 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.8800 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.7210 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.9270 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END