PUBCHEM-ZINC05956816 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0700 2.5590 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.4410 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4010 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.1740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.7810 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.6050 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.2000 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1330 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.3140 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.5090 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.2070 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.9880 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.5220 -5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.3020 -6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.5110 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.9630 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.1720 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.9370 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.4910 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.2670 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.2150 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.4040 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.4410 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.4810 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.2820 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.7110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2880 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7180 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.3700 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.7110 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.0870 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.3860 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0760 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.5640 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.6710 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.1480 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.5220 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.1050 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.3100 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.3050 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.4460 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -0.7620 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END