PUBCHEM-ZINC02021154 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8570 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -2.6720 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2870 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0830 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7690 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3160 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.6320 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.5990 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.3920 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.2180 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.2500 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.4520 1.4250 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.8120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.8360 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7870 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7350 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3670 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.0580 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.1150 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.4740 0.3480 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 3 23 1 0 0 0 0 4 5 1 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 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END