PUBCHEM-ZINC05940727 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.2050 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.4130 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.9930 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.3650 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.1570 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.5740 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 3.9990 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3700 3.7420 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 5.8240 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 4.7590 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 3.5720 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.9320 2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.1800 1.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7950 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.9030 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 4.9370 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.6670 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.6280 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 6.8470 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 4.8070 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.8590 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 5.4560 0.7240 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 35 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 23 34 1 0 0 0 0 M END