PUBCHEM-ZINC05601029 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.4360 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.6540 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.5140 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9530 -4.6400 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.8800 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.5690 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.3840 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.0170 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.8340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.0160 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.3900 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4550 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.8770 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.8150 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8160 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.4880 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.7470 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -7.5260 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.6530 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.8720 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.7560 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.3290 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -4.4900 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.0430 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END