PUBCHEM-ZINC00988658 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.2910 1.1510 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2060 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.8840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.1980 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.1700 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8370 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9190 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.3900 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.4120 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.4680 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1510 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.7000 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.7240 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.9380 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -6.1340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -5.1160 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.9020 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.9450 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.6020 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.8790 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.5510 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.1980 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 4.2730 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 4.3340 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 3.3300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 2.2530 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.1770 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.1630 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.1510 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6770 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.7370 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9440 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.7070 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.8960 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.3670 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.5710 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.7340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -7.0830 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.2720 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.1090 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.4180 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 5.0610 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 5.1700 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 3.3850 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 1.4710 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END