PUBCHEM-ZINC06117696 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0050 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1600 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.5430 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6660 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9230 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.5820 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.8920 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.5150 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.8880 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.6100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.8940 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.5470 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.1980 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.7920 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5760 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.3420 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.5030 -0.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7640 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.1440 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.4270 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -5.5220 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.4250 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.1750 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.4960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.9780 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 1.2880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.2330 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.8090 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.7910 1.1910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END