PUBCHEM-ZINC01447785 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0380 -2.9120 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7570 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7110 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.3040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8160 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2480 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.9460 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.4940 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.1860 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.0330 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6350 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.3760 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.5230 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.9440 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.3370 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.0300 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0660 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.4590 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1700 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8240 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3040 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2360 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.7400 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6080 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6510 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1480 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.6870 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.3400 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.5220 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.0650 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.3770 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.9460 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.2760 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.0310 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.0960 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.4360 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3250 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5430 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.9780 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8920 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8030 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END