PUBCHEM-ZINC05606640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0850 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -2.5200 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7450 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.3460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.4440 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -2.8860 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9270 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.4910 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3730 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6190 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.7930 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.1900 4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9540 0.5970 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.6730 4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 2.9670 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.5040 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 3.2450 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.2000 5.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 3.5040 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6960 5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 1.4000 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9810 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3760 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0220 7.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.9150 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 4.8940 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.8940 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.9950 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1580 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.2980 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.1170 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9780 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9880 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5890 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.7690 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 5.1560 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.3940 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.9530 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.9020 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 M END