PUBCHEM-ZINC05575809 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.1200 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.3840 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6190 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0930 1.5360 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.9880 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.9550 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6280 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.6460 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8190 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1380 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.6200 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.9750 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.8030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.7270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.8290 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.0210 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.1090 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0050 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.2280 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.2850 -3.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.9170 -4.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.6020 -4.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.6130 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.2990 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5210 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7850 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6510 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6310 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.3970 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.6230 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.6440 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.4340 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.1150 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.9090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.5780 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.5450 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.2640 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.2970 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END