PUBCHEM-ZINC03757326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5370 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.1140 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.7960 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1530 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8090 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.0330 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6390 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.7210 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.1060 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.7770 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.1380 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.2570 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.9670 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.3440 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -11.0210 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.3220 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.9440 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -11.0660 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.9710 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.7570 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8860 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8860 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3480 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3480 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.5320 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5700 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2970 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.7250 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.0420 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.6630 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.4400 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.8950 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -12.0990 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.4000 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -11.3070 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.4420 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.9860 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.6340 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.1000 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END