PUBCHEM-ZINC05666272 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6130 -0.2280 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6410 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1840 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.7010 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0680 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8650 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.2660 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.6850 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.3260 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 4.6920 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 5.4160 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 4.7750 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 3.4080 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 7.1580 -4.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 7.6790 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.5920 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 7.4060 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5900 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0790 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.9330 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9180 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4840 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.7290 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.7600 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 5.1930 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.3410 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.9060 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 6.6490 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 8.3090 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END