PUBCHEM-ZINC03686051 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9520 0.7130 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6450 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.9550 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0440 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4570 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.7840 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7200 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2960 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2000 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7370 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1070 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.0870 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2720 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.5700 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.5080 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.1960 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.9170 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.9800 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6760 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1950 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.7440 3.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.9520 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.6070 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.2990 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.8790 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.0460 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.7820 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.3610 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.0000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.2630 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.0790 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.9740 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.1900 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5220 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.8500 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.9560 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.6670 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.8870 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.7420 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.4410 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.1830 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.4960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.9750 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.6790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.5610 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2930 -3.2600 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.8020 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.3790 -1.9760 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END