PUBCHEM-ZINC03797901 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.5220 1.3380 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0340 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6910 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0200 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3920 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0620 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.4860 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6160 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.6790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5120 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.9580 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.5780 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.7420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.2870 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.0430 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.4120 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.8080 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1220 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2640 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.0690 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1460 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5360 -0.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.8500 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.5950 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4990 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9470 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0320 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.8280 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.2210 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.4100 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.9210 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8920 4.4390 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M END