PUBCHEM-ZINC05850935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.8730 3.0970 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.5140 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.8160 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.2250 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 5.1180 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.8160 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 4.5200 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.3540 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 4.6400 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.1000 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.2710 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.9710 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.1240 5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 6.3240 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 6.3200 3.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 7.4310 5.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.7260 8.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 6.0230 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.8950 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.4160 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 5.2860 9.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 6.2300 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 6.6240 12.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.8910 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 6.3760 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 7.3150 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 3.9100 4.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.0680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.2200 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.7720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.6740 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.4780 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.6300 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.1750 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 4.9580 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 6.1540 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.4570 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.0020 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.5110 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.3800 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.3750 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.1750 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.5720 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 5.9790 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.5380 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 8.1300 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.4070 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 6.1010 11.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 6.3340 12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 47 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 48 49 1 0 0 0 0 M END