PUBCHEM-ZINC05956145 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2940 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4040 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8070 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0730 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3330 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6620 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -1.4230 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.1680 4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -3.4890 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2120 6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -3.8860 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7610 6.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -1.3530 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.9980 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7230 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.3940 8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6180 6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.9620 4.2550 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 -1.0200 -0.3810 0.0100 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 -1.0290 -0.7570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4010 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0330 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2960 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.6640 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.9110 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END