PUBCHEM-ZINC02536654 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0070 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6200 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1390 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4800 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8580 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6280 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0030 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1080 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.7120 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.0970 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.8530 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.2520 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.9190 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.2260 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.8640 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.1400 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8080 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.2100 -0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.7790 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.9900 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7820 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2170 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1150 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3390 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5950 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.1060 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.8000 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.9980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.7770 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.0570 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5480 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END