PUBCHEM-ZINC00982051 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.7970 -0.9330 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.8780 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7640 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.6780 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.6980 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8060 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.5780 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.9430 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.8080 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.0080 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.3070 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.4580 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.0830 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6270 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.4460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.9340 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.7850 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.1720 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.7010 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.8480 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.3600 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.8430 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.9970 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.3990 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.2830 -6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.8640 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.3780 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.7060 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.0140 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.1670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.7460 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.4070 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.8180 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3860 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.8690 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.7700 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.1310 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.3830 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.0870 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -7.9410 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.7260 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.5980 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.5970 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.3920 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.5200 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END