PUBCHEM-ZINC04382299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4040 1.4870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7540 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1310 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0290 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6530 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2300 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.9530 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.8280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.5490 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.8650 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.5100 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.9560 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.4690 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -10.3300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -9.6410 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -11.5280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -11.9230 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -13.0420 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -13.7770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -13.3870 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -12.2660 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -14.8780 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -15.5880 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9450 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.7770 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2540 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.7080 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5260 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0730 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.5800 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.2700 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.5600 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.2010 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -11.3530 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -13.3480 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -13.9610 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -11.9620 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -14.9260 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -15.9330 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -16.4440 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3070 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.2810 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END