PUBCHEM-ZINC05832370 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.2220 -0.9170 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -0.5280 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2440 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2890 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.9450 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -0.7950 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6870 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.4950 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0950 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6230 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6320 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.1110 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.7660 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.2340 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.0350 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.3460 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.8740 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.1990 5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2160 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0930 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.9400 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3650 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.3830 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9810 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.3990 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5950 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.0310 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END