PUBCHEM-ZINC02166078 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.8290 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.2060 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.9950 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.6180 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7520 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5640 -3.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9530 -2.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9360 -2.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0710 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.3490 2.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.2690 1.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.3990 3.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.3730 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.4500 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 28 1 0 0 0 0 M END