PUBCHEM-ZINC05963159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2180 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.7030 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 1.2800 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.2780 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3430 1.5610 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.2390 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.9260 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.2070 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.8130 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 3.8770 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.3920 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.3390 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 5.6630 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 5.8050 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.3080 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 4.6470 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 5.5990 -7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 5.9360 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 5.2150 -2.1190 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.5220 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.5420 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.7330 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.7190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 5.4060 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 6.8940 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 6.1280 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.2800 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3770 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 7.2700 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 7.6060 -2.0540 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END