PUBCHEM-ZINC03047624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7000 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6000 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1820 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.3540 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.8870 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.0850 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.7360 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.0080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.5020 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.8930 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5960 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.6000 -5.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2720 -5.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.4600 -4.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7770 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.3860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1470 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.3810 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.8910 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.1700 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END