PUBCHEM-ZINC05883645 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8560 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -2.2700 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.0890 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -3.6290 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.7410 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -1.1550 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.8570 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.1830 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.2100 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6840 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.9320 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0230 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.0890 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0430 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9650 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.5600 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.2240 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.0990 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END