PUBCHEM-ZINC05890345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.2860 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2180 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.7410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7160 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2190 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4900 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.9930 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4890 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 0.0340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2980 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0630 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3870 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.9480 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.1900 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.8560 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.0830 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.7900 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1500 -8.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.0580 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.6690 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.1890 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.6410 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.5800 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.0620 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.6030 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0530 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.0680 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 4.0090 -10.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.1460 -12.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6400 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.4790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1930 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5230 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5740 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7430 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9670 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.5620 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5160 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3750 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.2010 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.2000 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.9570 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.2380 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.0160 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 3.6470 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 4.3290 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 4.5540 -12.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.8740 -12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END