PUBCHEM-ZINC03181592 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -1.7110 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.9930 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.8270 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -4.2220 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7060 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.6110 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.4170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3160 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.4100 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.6020 0.4160 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.0790 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.8390 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.6900 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.1250 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.9460 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.3320 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8910 0.1530 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END