PUBCHEM-ZINC06585365 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3160 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.6670 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 4.0110 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.8440 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 5.2520 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 5.8910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.9900 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.9570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 6.4250 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.6430 -2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 5.6640 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.5140 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 6.8020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.2570 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 6.8830 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END