PUBCHEM-ZINC05487723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.8660 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.8290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.3180 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.6850 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8750 -2.3910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.0460 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5460 -1.1440 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.9050 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3860 -3.9060 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.9620 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 -3.8650 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.7890 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.9140 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.0850 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -2.2820 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.7990 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.8870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 2.1760 0.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.0320 0.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.5710 -1.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.9510 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -3.7130 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -3.0650 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.7790 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.0520 2.9540 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END