PUBCHEM-ZINC05480886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9760 1.5500 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.1170 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1410 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8780 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5160 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -1.8010 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9160 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1310 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.4160 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4860 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.2710 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9860 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.3600 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.1630 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2560 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.9490 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.5770 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.8400 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.5250 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0420 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.2200 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.0940 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2120 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.7680 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.9430 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4250 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.2950 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.5830 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.4900 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.1080 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.8180 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8720 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.6620 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.1580 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.2020 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.6180 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1840 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.4250 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.7460 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.8210 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.8180 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.5640 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.9990 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.8050 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.8730 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END