PUBCHEM-ZINC01055531 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.9720 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4710 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0550 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0600 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.2180 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.6880 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7950 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.4210 -3.5800 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 -1.4410 -0.9520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0940 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2220 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.0190 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.9200 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1310 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END