PUBCHEM-ZINC00559552 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8640 1.2840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8560 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2230 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.9540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2970 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9300 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.2930 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.5790 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4590 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1410 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5870 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5250 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.9450 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8080 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.5910 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.8930 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.0250 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.5370 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7770 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5500 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.6050 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.2890 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.7260 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.8570 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4200 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.0420 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.4980 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.2230 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.5830 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9790 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.4560 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.4910 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.9010 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7960 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.7640 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.3540 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.3080 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4780 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.1760 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.0050 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -9.4630 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -10.1910 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END