PUBCHEM-ZINC05934295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1540 0.8760 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4940 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.0160 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1680 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2020 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7230 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.7370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.9200 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.0520 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.2380 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.2780 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.1120 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5510 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.7320 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.6010 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.7380 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.7180 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.6090 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.6150 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.4500 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.3080 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.3740 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.4750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.4600 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.3620 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.2840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.1560 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.8640 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.7930 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0530 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.7010 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.0370 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.7530 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.3610 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.9140 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.8320 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.5840 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.4940 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.2030 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.1890 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.4550 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END