PUBCHEM-ZINC06488261 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2030 1.6290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1040 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -0.1820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4120 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9400 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9420 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0690 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.7650 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2860 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.1510 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.4580 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.0730 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.3080 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.7900 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0050 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.0560 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1150 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0080 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3150 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2360 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.2550 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3420 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2180 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.8780 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.5790 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.3620 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.4330 -2.8280 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END