PUBCHEM-ZINC00561792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1720 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2270 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4020 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5660 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7110 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.9200 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.0280 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.9620 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.8210 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2630 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.1880 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4660 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5190 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9260 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0700 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3450 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.6930 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.7420 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.0460 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.0000 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.3670 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.1960 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END