PUBCHEM-ZINC05847529 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6750 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.1500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.9020 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3210 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.5480 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8440 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6730 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.3100 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.8190 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.8950 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.1000 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.1320 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.0350 6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -0.8700 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.7570 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.4470 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.5670 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4190 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.5930 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4490 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.1470 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.0830 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.1480 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.8130 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.0030 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.0680 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.0060 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 1.3870 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 1.7040 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 2.4630 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END