PUBCHEM-ZINC02794677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6170 1.5010 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0230 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4770 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8170 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0490 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5540 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6960 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3290 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4870 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0790 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.7700 5.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.9690 4.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9670 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.5250 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2940 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.1510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.4450 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -9.2620 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.8320 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.6140 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.7380 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.7940 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8470 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.9480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3160 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4700 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2780 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.6180 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.0880 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.2980 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.6540 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.8030 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.2660 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.3010 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.7450 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END