PUBCHEM-ZINC05362096 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.9360 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9600 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.3980 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.4520 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.6760 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.8450 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.7900 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.5660 -3.3330 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 2.7090 0.2180 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7210 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2640 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0740 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7440 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5560 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.5390 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.7190 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.8010 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.7030 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5240 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END