PUBCHEM-ZINC06014648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.7730 1.3060 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1980 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.2890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.5460 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.5200 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.6410 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.6090 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.5700 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.5810 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6260 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.6490 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.5870 3.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9120 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2860 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1770 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7110 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3440 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4460 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.6180 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.7510 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.9440 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7590 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.9340 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.8710 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.6490 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.4860 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.5380 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1020 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.1260 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6010 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.8630 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.3860 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.3180 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.5600 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.8560 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6500 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2400 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9850 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6150 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.4310 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.1100 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.7810 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3860 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.3180 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.6290 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END