PUBCHEM-ZINC05838079 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3940 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -0.8550 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.9370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.9840 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.0390 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0180 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2360 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.0670 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 -3.0140 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5310 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -5.1280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.0120 3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -5.8470 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.7810 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -3.8380 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.6470 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.6860 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6130 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.3850 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5900 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0780 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3860 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.5000 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6210 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4930 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.1150 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2440 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END