PUBCHEM-ZINC03117251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2420 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5560 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1490 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4080 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9510 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1250 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.4690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0650 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2330 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.7310 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 6.5060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 8.0040 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 8.7800 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 10.2780 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 11.0410 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 10.4460 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 12.3860 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 13.0870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 12.4610 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 13.1550 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 14.4740 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 15.1020 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 14.4150 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 15.0310 -0.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.3840 1.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6630 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.5330 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9280 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.6540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.0360 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.9150 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.9280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 6.0490 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 6.3090 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 6.1880 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 8.2020 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 8.3220 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 8.5820 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 8.4620 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 10.4750 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 10.5960 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 12.8680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 11.4310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 12.6670 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 15.0140 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 16.1320 -0.6880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END