PUBCHEM-ZINC02766634 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.1920 1.4060 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0250 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0020 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.3840 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 3.9400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1150 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.4710 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 2.4250 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.5620 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.8480 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.8440 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.5430 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.3790 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.0970 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.2980 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.0920 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.2190 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.5560 -2.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.6260 -3.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1580 -4.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.9560 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.5060 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9160 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.8530 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.1990 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 3.4630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.6870 1.8950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END