PUBCHEM-ZINC05276690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.5600 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.5640 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1930 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 1.2550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3390 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -1.3070 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6210 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -1.7340 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2370 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -0.9820 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2680 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.0610 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.6150 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.6180 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 1.3960 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.9140 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.8430 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.1890 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.1900 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.2370 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.8180 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.1880 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -1.2470 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.6460 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0380 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5870 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.1210 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.6080 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.6800 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.0870 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5490 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.3210 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.2720 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.6230 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.3490 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.3660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.7430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0900 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.6910 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.7370 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.2410 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.7880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.7110 -4.0200 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 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END