PUBCHEM-ZINC05188233 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.3380 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.6950 0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4790 1.8760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.6930 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.4520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.2650 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5720 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6510 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8750 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.0020 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.2070 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.1690 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9070 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4220 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3860 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.0500 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.7520 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.6580 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.0950 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.7310 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3190 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9140 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2070 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.6120 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6700 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2650 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.3240 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.0710 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 4 1 M END