PUBCHEM-ZINC01439370 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.3080 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2640 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6270 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.0620 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.1130 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.7750 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3900 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.5310 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.9200 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.3380 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.4190 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.0340 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.7230 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.1050 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.8560 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END