PUBCHEM-ZINC06471471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3890 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0100 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0230 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0910 0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8140 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.2010 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 -3.1110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.5540 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2710 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -4.7620 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.7680 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.9960 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.0410 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.1420 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.0500 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.9190 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -2.8350 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.8800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -1.0100 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.0930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -1.7980 0.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5320 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5080 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.2410 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0310 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.3460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.8100 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.5090 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.1550 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.6640 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -3.5140 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -0.2650 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.4120 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.0700 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.3420 -2.3980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END