PUBCHEM-ZINC02833569 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9720 2.4700 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1030 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.3180 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.9010 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.2700 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.0530 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.9060 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.7290 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.5880 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.6320 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.0050 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.5160 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 4.6920 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.6780 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.7710 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.9050 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.9220 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.8250 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 8.0870 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 8.9420 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.8120 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.6920 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7620 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1340 0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.0830 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6490 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7500 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.1210 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.9700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.4330 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0590 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 5.5750 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.5320 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 6.0260 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.0630 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.1850 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 8.2170 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 9.0070 -4.8890 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END