PUBCHEM-ZINC05601862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1790 2.8330 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.7390 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9590 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.4580 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6330 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.7210 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.3740 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5570 -1.4920 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.0810 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.7760 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2480 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.4510 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.7140 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.5350 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.4910 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.8000 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.4610 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.4780 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.8200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.1390 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.1270 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.0290 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.8460 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.6960 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.8970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.3720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6010 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.7420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.5240 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.0240 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.6720 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.0360 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.4500 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -2.0590 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -4.3940 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -6.1490 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2180 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.8190 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3710 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.6220 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.7450 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.1950 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.9520 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3030 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0080 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2360 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 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 M END