PUBCHEM-ZINC06059616 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4700 0.2740 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0170 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4030 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4950 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.8140 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.1890 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.7870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.4840 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.8810 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.1280 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.9440 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.7000 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.5320 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.9060 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.6800 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.0990 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.7370 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.9540 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.8630 0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.5670 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7270 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4110 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.1940 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.2530 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.8130 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.0510 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.3600 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.7410 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.2910 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8940 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.0130 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.6170 -0.3190 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END