PUBCHEM-ZINC03604392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.5570 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.1800 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5560 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0870 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.4640 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.1980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.7000 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.0940 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 3.6520 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.6180 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 5.9800 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 6.0070 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 6.7900 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 7.1500 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.7210 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.9310 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.5750 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.0910 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 7.3850 8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.2130 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.4080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 6.9620 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 7.1360 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 6.6880 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.6200 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9020 -0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1320 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.3210 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4860 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 4.0670 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1360 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 7.1210 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 7.7620 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.5960 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.9600 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 6.1520 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 7.5720 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.9740 1.4780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END