PUBCHEM-ZINC05555183 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -2.7780 -2.5480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.9040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.6120 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.9540 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.8760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.8050 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.9960 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.8450 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.2190 4.8600 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 -4.3240 -3.0170 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6100 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.2560 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.3930 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.5740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3890 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.2080 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.1050 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.6740 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.8550 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M END