PUBCHEM-ZINC05421764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8190 -1.1670 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.5340 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.3570 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.8090 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4410 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.6210 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.6290 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1440 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.4520 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.2340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.7210 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.3840 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.4140 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.7450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.2520 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.4690 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.1700 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.7540 -1.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.7870 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.3130 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.5200 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 3.8830 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 4.4850 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 5.8310 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 6.5820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.9820 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 4.6370 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 7.9080 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3020 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.9610 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6450 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.0150 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.3340 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.0410 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.8750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.2570 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.2760 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -1.8950 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.4260 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 2.1290 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 3.9010 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 6.2990 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.5680 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 4.1710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 8.4810 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.1720 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.8130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END