PUBCHEM-ZINC06118144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.2180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.6140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.2670 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.5480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.1840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.4890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.6660 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.6450 -0.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.1780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 5.3470 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 4.0760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.6390 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.7450 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5490 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5770 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.6290 -1.4760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END