PUBCHEM-ZINC00277652 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.8620 1.7010 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.1850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.5120 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6380 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4680 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.0830 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5210 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8890 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.0130 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.2690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.4030 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.2760 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.4040 2.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.6300 1.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.9760 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.1980 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.1240 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0890 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1480 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.2970 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6990 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1990 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0280 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8420 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9000 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8680 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.5990 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.9090 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.1460 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1410 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9620 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 M END