PUBCHEM-ZINC05158109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4410 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0290 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.2020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6720 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -3.2180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.0330 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.4210 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -2.4500 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.2540 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.4050 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.1840 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -2.5770 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.5210 4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -2.5920 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2920 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -5.2080 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.6680 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.7660 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4780 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.3610 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.9640 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.9490 9.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.5810 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.7460 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.3650 5.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -5.7480 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3950 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6260 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1100 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8110 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8410 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7610 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.3920 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.8650 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8950 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.0900 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2210 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4580 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.8690 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.0580 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5620 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.1670 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.4390 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.6670 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.4200 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.1420 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.2600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4980 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.1680 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.1910 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7880 -1.9550 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 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 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END