PUBCHEM-ZINC03698460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4140 1.4990 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1820 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0580 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6560 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2160 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.3490 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4400 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.3990 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1810 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6660 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.0980 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.3610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9420 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9210 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7870 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3220 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7500 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.4680 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.2170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8610 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.5960 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.0080 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.1960 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.7950 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.7010 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7710 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.5240 -4.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3600 4.4910 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.9290 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.4900 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END