PUBCHEM-ZINC04556907 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1340 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 0.0230 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1160 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -2.2360 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3620 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.2490 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.4830 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8500 -1.1990 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.9390 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 1.6550 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.1490 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 2.5100 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.1340 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.6770 -2.5330 O 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 0.5630 -1.7460 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.9870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.9150 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.4940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 2.7160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.5290 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.0730 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2470 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.0780 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.9760 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5880 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 25 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END