PUBCHEM-ZINC02770291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 3.9070 1.4740 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.3050 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.3380 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3900 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.7610 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1080 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -3.5480 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.2560 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.6400 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.5720 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.2500 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.3020 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -7.9740 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.5980 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.5400 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8760 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.2930 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -8.8450 -8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3900 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1040 -1.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1100 -0.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.2980 -0.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1140 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1030 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.1950 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.9560 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.4160 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.6760 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.5430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.0670 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.0490 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.5920 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -8.7900 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.2460 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.0620 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5540 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 36 1 0 0 0 0 M END