PUBCHEM-ZINC05886573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1470 1.3040 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1720 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4030 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.3810 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.5870 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5660 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.8190 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.0020 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8530 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6480 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.6890 -2.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.1120 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.4130 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.5300 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.3480 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.0520 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.9410 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.9480 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.8560 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.0950 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0530 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3880 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1240 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9180 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.5750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.4710 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.4430 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.7860 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.7740 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.2210 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7120 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.7770 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.3760 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.3370 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.4970 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -4.3730 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.9340 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.8620 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1380 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.3850 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0380 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2390 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8500 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.0720 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.3730 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5120 1.2760 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END