PUBCHEM-ZINC05974265 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1790 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.6020 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.2400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.8390 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 4.4780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.0360 -0.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.1110 -2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 5.8700 -1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.4470 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.2810 -2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.6320 0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.7980 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9810 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6380 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0250 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.0200 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0120 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1700 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.9460 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.8870 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.4900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.5180 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.9110 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.4170 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M END