PUBCHEM-ZINC00278037 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.1110 0.9050 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.0250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7200 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.8170 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -1.9020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.4280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.4430 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.0700 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.5570 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3300 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.6360 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.0600 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.7840 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.7620 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.2370 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.5340 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.3590 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.8880 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 0.5920 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.1340 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.9940 -5.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.3400 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.1060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.8010 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7930 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.8810 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.8300 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.0520 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.3740 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.5930 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 0.7540 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.8290 -1.5640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 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 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END