PUBCHEM-ZINC03759889 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.6930 -1.4380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.3680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0270 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7890 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.5460 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.5280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -1.7820 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -2.8120 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -3.5960 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -3.3570 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.3240 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.8560 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.2220 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 -3.0600 0.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.5320 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.0010 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -1.1390 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6450 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3290 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.1550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8930 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -1.1750 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -4.4000 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -3.9720 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.8410 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.3880 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.7890 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.4020 4.7490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END