PUBCHEM-ZINC05765218 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.8750 2.5760 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.0890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5290 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8600 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.5880 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0060 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.3100 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.7720 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1800 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.8700 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.9150 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.3400 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4550 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.4780 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9560 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.0230 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6520 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.8060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.9040 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.0930 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.1450 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0580 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.1700 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1350 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.9400 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.1060 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2780 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.9720 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.9640 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4480 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.1860 -0.4970 H 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 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END