PUBCHEM-ZINC03746213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 4.3510 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.7380 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.9740 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 8.1380 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 8.0820 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.8700 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.6860 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.3550 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.0260 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 9.3430 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 10.5070 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 10.4940 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 11.6520 0.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 10.5160 -1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.8830 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.7410 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.9940 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 7.0190 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 8.9980 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 6.8400 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.6110 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.9190 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.3340 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.2580 1.3310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 22 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END