PUBCHEM-ZINC05624777 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.2910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6300 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.6140 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.3550 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.1310 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0300 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.1330 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.0520 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.1260 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.3770 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.6120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7190 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5590 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3960 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7010 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.0760 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.8820 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.8210 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.1080 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.4310 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1790 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.2670 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.9680 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.1200 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.0040 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.2500 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.8730 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1140 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6790 -0.1150 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END