PUBCHEM-ZINC00459433 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3910 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8420 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8350 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.4860 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -1.8930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.6480 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.0060 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.3600 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 1.7410 -1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.2990 -2.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 2.2990 -0.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1870 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0460 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.2970 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.4580 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.4050 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -0.1880 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END