PUBCHEM-ZINC00574727 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5670 0.2030 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0700 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9680 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.5720 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.8890 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5740 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.9620 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6620 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.9680 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.5750 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8690 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.5290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.2300 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.7760 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.4070 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.8270 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.3020 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 0.2470 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.3100 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 0.2700 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -0.4700 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 1.6040 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.6740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7300 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8720 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7320 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7980 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1910 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7360 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.8080 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.3390 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.4840 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.2010 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -2.1120 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.2160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -0.0180 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.0570 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 1.3350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.0640 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.0020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 2.1950 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 1.9720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END