PUBCHEM-ZINC06580893 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -1.7890 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1280 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9160 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.7390 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.8660 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 -1.7000 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2160 -1.1350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.9880 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4940 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.3920 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4200 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.1140 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.4220 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.1960 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.7590 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.4390 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.5340 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.6920 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.7070 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2180 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.7460 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.7780 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.5200 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.1200 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.6170 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.9130 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.9980 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.0510 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.9380 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.4810 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 3.2470 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.6360 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.9110 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.3010 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.7180 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.0670 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.6370 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.8790 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.9130 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.5120 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.1110 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.1630 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 57 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END