PUBCHEM-ZINC04682666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.6160 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.2850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.5220 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.9000 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.1780 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.2300 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 7.6670 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 8.3330 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 7.7180 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 9.6110 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 10.2580 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 11.6960 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7940 11.7090 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 12.3710 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 13.8290 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 13.8630 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 12.4930 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.3990 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7810 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.8370 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.3460 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7330 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.1880 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.6910 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 6.2380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.6780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 7.6580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 8.2180 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 10.1030 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 10.2670 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 9.7070 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 11.8900 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 12.3400 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 14.0690 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 14.5200 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 14.5040 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 14.2110 2.5720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END