PUBCHEM-ZINC05387720 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1620 0.9140 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0530 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5890 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1660 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.8180 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3490 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.2440 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.6890 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2820 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.6760 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.8770 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.2290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.3600 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.1180 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.9310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.2270 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.2280 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.5010 -0.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.5160 -1.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.0200 0.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.3030 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.9980 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.9980 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.3100 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.6220 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.6250 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.9300 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.2920 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.3270 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3820 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.3380 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.0990 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.9950 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.9780 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.7600 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.6440 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.8860 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.7110 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END