PUBCHEM-ZINC00995867 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3370 1.3300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1910 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5570 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7890 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.9770 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.2060 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.2470 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.0600 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8250 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.6710 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.9780 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4240 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0910 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.1360 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3220 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6520 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.1920 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.5970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.7900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.6870 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5370 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6550 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.9450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3530 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.4260 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.0940 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6750 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3940 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.4850 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.2720 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.7380 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.9700 3.5010 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END