PUBCHEM-ZINC06066691 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3010 1.4390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0870 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -0.4910 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6810 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.8600 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -2.6920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.3360 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -1.5150 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.8850 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.7750 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.7730 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.8220 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.7360 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.9470 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.0550 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.0060 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.6840 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -3.4610 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -2.9740 2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 -2.2160 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.3710 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2460 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -0.5090 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 0.7080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.5490 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.8750 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.0970 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.3780 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2420 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.0760 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.8360 4.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.8440 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7240 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0290 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0510 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.0600 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.4710 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.1570 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.3030 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.9840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.3750 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.4260 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.1300 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.9870 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.8990 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.0380 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.2700 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9770 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.5650 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.1680 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.7460 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.8450 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.7190 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.8550 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7850 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END