PUBCHEM-ZINC06255918 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5140 1.4640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0340 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7220 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0950 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8090 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1150 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7150 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3080 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.6080 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.4120 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.5240 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.9390 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.5960 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.0750 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.7320 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.3950 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6900 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.7040 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.4110 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.0660 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.0840 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.4280 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.1700 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2720 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9740 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8850 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8780 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1790 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.6170 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.5020 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.9300 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.1000 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5040 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.5710 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.1670 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.2370 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6410 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.6100 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.1500 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.1720 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.6340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.1020 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.2150 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.7600 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.1530 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.6210 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8330 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.7980 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END