PUBCHEM-ZINC03775835 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6930 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0980 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7420 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0060 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6920 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0420 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.0880 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2340 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0660 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.1680 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -4.8710 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.4960 3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -5.3400 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.9940 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.4800 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -7.6890 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.3590 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.7180 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.2140 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7140 3.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1230 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1800 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.5190 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.1120 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.4880 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.4540 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.0000 0.7750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END