PUBCHEM-ZINC05141479 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.3820 -2.1940 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7280 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.5140 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1590 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8600 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4790 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7990 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2650 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5900 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4500 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9840 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6540 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.7710 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9090 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1490 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.2620 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.8390 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0150 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.1490 6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.8320 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4390 10.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.0980 9.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.8800 10.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3840 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.8350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3740 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9540 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8750 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2860 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.0150 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4220 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8700 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.1710 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 34 35 1 0 0 0 0 M END