PUBCHEM-ZINC00238150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4750 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8040 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5500 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3650 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -2.0220 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.8900 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.5130 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.0380 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8940 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9040 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.4040 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.7480 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.2070 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.3230 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.9770 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.5240 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -7.7860 -8.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -8.0310 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.0280 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3720 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.8040 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1990 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.1730 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.2130 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.4840 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.3790 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.2360 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2360 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.1800 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.3510 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.6570 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.4750 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.0660 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.2590 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.0620 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.8620 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.3520 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.7070 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -7.4640 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.0910 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.4420 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END