PUBCHEM-ZINC04820899 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5820 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.8820 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.9000 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6150 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.1980 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5000 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7090 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.5260 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2230 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4710 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.6980 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.5170 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.5960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.4300 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.1850 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.8940 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.7270 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.5660 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.9660 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.6130 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2430 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7120 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0170 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5690 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2740 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.0550 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.8670 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.5700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END