PUBCHEM-ZINC01078619 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6200 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1100 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5300 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8730 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4180 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6230 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.5900 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0360 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7160 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2590 4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 1.3220 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0240 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -1.0750 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.3370 6.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -0.3820 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2540 5.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 1.2320 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.1630 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.7660 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.7520 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.6610 7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.8160 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1880 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.5080 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.7610 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.3760 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9390 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6770 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END