PUBCHEM-ZINC05385561 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5610 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.0280 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.2870 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 0.7420 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.2800 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7460 -1.7390 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3380 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -3.3250 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9880 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.3330 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.5000 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.5450 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.5300 -6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3800 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.3770 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3950 -8.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.1030 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1140 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.6160 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.5790 -1.2750 O 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 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.1680 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.0980 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.4230 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 M END