PUBCHEM-ZINC03177184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.5820 -0.6420 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.9710 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.1000 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9730 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.1060 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3620 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.4910 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.3650 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4740 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.7390 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.7940 -5.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.7200 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0730 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.2990 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.3360 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.8120 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.9880 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.6930 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.2340 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0550 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.6260 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3450 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6580 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.8660 -4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -0.7840 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.4320 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.8600 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.7140 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.4460 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.6370 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -6.1050 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.3920 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.1930 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.5130 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.2220 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.3740 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1420 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.0900 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6820 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0100 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2260 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.4710 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.8000 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.8440 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.5380 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.5570 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.2620 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.3600 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.6100 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.7920 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.0810 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.2060 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -7.0360 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.7670 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END