PUBCHEM-ZINC04654833 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.7740 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.3950 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.7790 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.7410 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.2990 -4.9260 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.8030 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3280 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.8590 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.6930 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.9150 -6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.6890 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.2930 -5.7490 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END