PUBCHEM-ZINC05559855 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2880 1.9070 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4210 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1020 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.2360 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3580 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.1860 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1160 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.6620 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1560 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8520 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -2.0230 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.0380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2790 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.4610 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.5240 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.1280 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.0740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.4280 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7850 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9350 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.1810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.0550 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.4910 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.3240 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.7110 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3280 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4590 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.6950 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.2880 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3070 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1140 -0.8100 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END