PUBCHEM-ZINC05322215 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.1130 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.3140 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.3930 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.3390 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1030 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7830 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3900 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.0180 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.0550 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.1990 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.4420 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.2430 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.1140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.2050 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1850 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 3.7870 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 4.8070 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 4.3510 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END