PUBCHEM-ZINC05566348 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1630 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -2.5290 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6540 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1780 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -4.6210 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6790 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.2020 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.5780 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.0220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6550 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.3640 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.2260 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.4070 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.5590 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.6580 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.1550 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.6640 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.2760 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.4560 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3690 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5620 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.1620 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 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 13 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 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END