PUBCHEM-ZINC02895507 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.1980 1.5070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.6750 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0530 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0800 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7020 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9080 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.3690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.9690 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.0420 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.0080 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.5050 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -11.1730 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -12.5200 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -13.2060 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -12.7590 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.5070 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -11.4400 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -12.5910 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -13.8290 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -13.9190 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2100 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3180 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.0950 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.4930 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6830 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.9150 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9460 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7460 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5240 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.7730 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8780 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8760 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1200 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5780 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6260 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.1680 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.5630 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.7520 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.9600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.7540 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.5450 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.7140 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -10.4800 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -12.5380 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -14.7300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -14.8860 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.6480 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6580 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2880 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.3430 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.1520 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.5540 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.9770 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.8080 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END