PUBCHEM-ZINC05834615 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.2370 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.6450 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 0.1590 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0200 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.4570 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.7070 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.4780 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.9160 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.1320 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.6530 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.6370 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.0950 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.6530 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.0420 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.3530 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.4310 0.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.4980 1.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.6040 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.0500 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.0600 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.5950 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.1770 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.9580 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 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