PUBCHEM-ZINC00667889 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.2830 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1000 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2220 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.6250 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.5440 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.3830 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.0880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.3770 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.0710 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.4800 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.1910 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5020 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.1630 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.5530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3590 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.6200 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.8190 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.8820 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.1560 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3350 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.2440 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9790 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.8010 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7050 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1620 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.9220 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.2210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.7660 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0160 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8050 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.9380 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9620 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2780 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.0580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.2960 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.5090 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.2810 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 4.0890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.2020 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.6650 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9600 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.4470 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.5480 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.1660 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.6930 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.5930 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.8510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.5040 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.8120 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.7800 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4410 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END