PUBCHEM-ZINC02127408 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4420 0.5470 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.1530 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.8490 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.2460 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.2690 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.9620 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.5480 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.4380 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.7410 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 4.3080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.3930 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 5.5330 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 6.2920 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 6.1510 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.0130 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.2530 -3.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.3610 -2.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.5750 -2.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.4300 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5450 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2750 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.6710 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.5930 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.8290 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.1190 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.8770 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.6260 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 4.7570 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 7.2600 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 7.8180 2.5160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 32 33 1 0 0 0 0 M END