PUBCHEM-ZINC05140006 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2720 1.5710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0550 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5810 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -0.2800 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1050 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5610 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.9260 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.3600 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.7100 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.6290 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.2000 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8510 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5290 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6420 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0240 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3460 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1730 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4000 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5560 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9160 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.6430 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.0490 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.6840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.9200 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5160 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6160 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1700 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0950 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3350 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.7300 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.2390 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1330 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END