PUBCHEM-ZINC05330640 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2900 1.4810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1220 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7960 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1680 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7530 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1020 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8370 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2290 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.8920 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2110 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.9480 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.3260 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9740 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.8630 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.3220 2.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8280 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1920 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.9770 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3350 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7900 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9720 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3320 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4430 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.8990 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7490 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2920 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 M END