PUBCHEM-ZINC03759937 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.6130 5.7380 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.9750 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 8.1270 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 8.0790 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.8710 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.6840 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 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 2.2190 9.9810 1.1320 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.8840 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.7420 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.9940 -0.0660 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 2.8380 7.0200 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 8.9980 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 6.8440 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.6120 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.9200 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.3340 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.2590 1.3320 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 18 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END