PUBCHEM-ZINC05856858 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0670 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1910 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8230 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0740 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.7840 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -6.0370 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.7910 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.0020 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.2160 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.9390 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.2650 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.4200 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.9700 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.8920 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0700 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.8640 -4.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.7290 -5.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.8780 -3.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.3220 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1200 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.7640 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3470 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.9580 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2580 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.1280 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.8280 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END