PUBCHEM-ZINC05910603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1840 0.8760 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0580 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6750 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.9960 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9270 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.2230 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.5890 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1220 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.3710 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.8480 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.3730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.6660 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.9740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 2.2500 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 1.2270 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.0970 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.2940 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.3520 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.5230 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.6820 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 4.5370 0.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 3.9300 -0.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 3.9100 1.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2960 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6780 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.3680 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.3320 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.7640 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8080 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7530 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.1080 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.4440 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.6520 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.4490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.7830 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 1.4560 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -1.3580 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END