PUBCHEM-ZINC05815664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1670 0.4120 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.2920 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.2540 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.4950 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4120 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.4010 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2680 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.4120 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.8360 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3130 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.6930 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.5440 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.1340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2180 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.8310 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.2190 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.9290 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.5740 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.4320 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.4140 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.2380 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.2050 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3150 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4650 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3020 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0250 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4200 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6920 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.1990 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2830 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3810 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.6790 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END