PUBCHEM-ZINC05889958 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.7930 0.9920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.0190 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3170 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.0670 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4310 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.3100 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7880 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.0160 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.4620 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1940 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0180 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.1150 5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 1.0030 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.2060 6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 0.6510 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.4180 7.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5550 -2.2880 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.1140 8.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 -0.2740 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7570 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.3580 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.2630 9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.6820 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.5040 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.0700 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8920 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.4210 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.9250 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.6110 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.4980 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.1420 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.4380 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.2190 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.4370 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.2380 3.2610 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 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END