PUBCHEM-ZINC04213781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1470 1.3560 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1730 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0790 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4990 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 -2.0430 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1280 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.3170 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.2850 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.0420 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.5960 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.0750 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.3570 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.7200 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4110 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.9370 -5.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.5460 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.8120 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.3850 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.5780 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.0400 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.7770 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -12.4330 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.0160 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.1200 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.2670 -3.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7250 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7500 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.6830 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5670 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5410 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4610 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4860 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0040 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2150 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.7810 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.9760 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4020 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5110 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.7240 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.4030 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.5930 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.9720 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -7.7260 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.5440 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.1640 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6130 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2080 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -12.3260 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.2450 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END