PUBCHEM-ZINC05833564 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.4250 1.5380 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0310 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.5680 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7110 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0230 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7250 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1150 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8070 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1160 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7930 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3130 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.7800 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0350 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.0120 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -4.3810 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.2570 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.6490 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.9690 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.7950 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -8.1410 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -9.3830 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -9.7210 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -8.7940 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -7.5670 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.2850 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -9.1020 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -9.3470 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7940 -4.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.8870 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.9000 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0570 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1940 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.0060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.9770 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.4200 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8000 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.3780 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -10.0740 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -10.6780 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -6.8450 -4.2700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 3 0 0 0 0 M END