PUBCHEM-ZINC03688041 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.2810 0.8420 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5110 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.8470 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0370 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4020 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.7260 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6430 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1880 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0540 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.6350 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0280 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.9540 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.1540 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.4160 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.4060 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.1380 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.8980 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9300 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.6540 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2200 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -9.7560 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.2860 4.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.6760 2.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.7300 2.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.7840 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.5850 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.3780 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.1820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.1230 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.9340 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.5180 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0780 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.2970 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0270 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.1630 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.3650 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.8810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.6190 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.9030 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7020 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.6710 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.9400 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.7240 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.4570 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.2440 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.5030 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.2910 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.0570 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.9860 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7700 -3.8270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.1710 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -4.8070 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 25 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 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END