PUBCHEM-ZINC00259645 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.5520 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.6790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.2820 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.5140 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 -0.0230 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.9110 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -2.2370 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.5450 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.0380 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.2050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.2360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.3660 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2300 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.0820 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.1320 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.7920 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.6760 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END