PUBCHEM-ZINC02021155 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 -2.2830 -2.6960 1.8030 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 -0.1490 -2.5980 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5670 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3300 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1230 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.1550 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3970 1.3790 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 -1.1670 -2.7290 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.3050 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.9370 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9930 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4250 0.3010 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