PUBCHEM-ZINC06232683 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4880 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.1760 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -0.4790 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6860 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -2.4740 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5110 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.2270 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.6090 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.3030 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.9080 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -2.0700 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4060 2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -3.1540 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2200 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.3710 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8440 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9720 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.4800 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1310 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2080 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.0640 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.0010 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.0680 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.9500 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 3.1540 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 4.1910 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 5.2870 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 5.2100 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1880 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.8400 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.6040 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.1170 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.3430 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.7680 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.0020 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.5880 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.4360 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.2480 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 4.6040 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.7560 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1380 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5930 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 6.3490 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 7.0270 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END