PUBCHEM-ZINC05838469 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.2870 0.4010 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8820 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5970 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8800 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -2.6700 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.6270 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.3490 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.2390 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.2980 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.4580 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.6060 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.7520 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1980 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.1660 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.2330 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.6460 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2460 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1680 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7690 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5070 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0650 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.0390 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.4770 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2790 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.8760 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END