PUBCHEM-ZINC05954909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1840 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0650 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1430 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -2.7800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.3080 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -5.0920 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.1180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.2560 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.9640 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.1000 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.2660 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.2070 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.4580 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.4880 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9620 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.7460 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.4430 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.3970 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4790 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.8180 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END