PUBCHEM-ZINC03632924 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2060 1.5910 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4030 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9440 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.4120 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3480 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7900 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3220 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8850 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.4190 -4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 -3.7400 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.8880 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.5290 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7540 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2100 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9440 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.4690 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.0180 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.8170 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7030 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.1150 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5760 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.4070 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.6750 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.3830 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.9630 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.7060 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.0610 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.8220 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0690 -4.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9080 -3.6080 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.8840 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END