PUBCHEM-ZINC04878374 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0630 2.8690 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3800 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.1200 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.5640 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.7190 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.0620 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.6200 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.1750 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 1.2170 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3370 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.1540 -1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0290 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3380 -2.2540 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.6330 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.1340 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.0600 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.0380 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.3500 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.2000 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.7720 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.6320 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.1900 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.8920 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.0300 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.4510 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.5890 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.9660 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.3330 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.1930 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.6850 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.3180 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.4580 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.0550 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.1630 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.4510 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.0860 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.4140 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0590 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.7010 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4880 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9190 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.0010 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.0470 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.6870 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.2040 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -4.6410 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.8550 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.5660 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.0260 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.4180 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.7300 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.2610 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.3560 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.9210 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.3900 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END