PUBCHEM-ZINC06694729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.9570 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2850 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.4470 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.1180 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6520 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.6630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.7960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.0110 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.0910 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.7770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.0410 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.9250 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -0.0730 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -0.7970 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -0.1340 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 1.2480 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 1.9720 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.3200 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 1.8920 -0.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.6830 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9930 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5950 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4140 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1570 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0400 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2490 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4450 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -1.8740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -0.6930 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 3.0490 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 1.8840 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.9020 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.8940 -0.3940 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 7 25 1 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END