PUBCHEM-ZINC05680695 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0980 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6550 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7370 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5960 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8720 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6120 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1000 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.4400 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.6930 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4130 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.2780 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.3720 -10.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.4750 -9.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5270 -8.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8590 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.5620 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1900 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.0800 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1200 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.3940 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.1260 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.8440 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3440 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END