PUBCHEM-ZINC03742375 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1220 1.1960 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4070 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1780 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2830 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7900 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9160 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.7940 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.5760 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.8350 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 3.6290 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.1820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.9400 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.1350 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.7230 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.9630 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 4.5470 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 5.3100 2.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.3670 2.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 3.5280 3.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.0020 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9120 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.0830 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.3760 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.5270 2.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.6960 0.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.5820 2.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5850 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3610 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.2630 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6460 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.4080 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 3.8280 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 4.8080 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.5680 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.2060 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.4220 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.0440 -5.5150 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 24 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 37 38 1 0 0 0 0 M END