PUBCHEM-ZINC02561462 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.6970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3740 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1370 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3510 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8360 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.2030 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.3810 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.6700 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.8820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.8170 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.5350 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.3120 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.0300 -2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.6640 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1880 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.5010 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.8800 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.2920 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.6890 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3490 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.1340 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3540 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7140 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END