PUBCHEM-ZINC01531146 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.2230 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8200 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2790 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -1.6330 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.7000 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.5630 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0520 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9810 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0510 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8390 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 0.3840 -2.5170 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.7890 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.9060 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1360 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7830 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.7930 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2180 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4660 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.0070 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2060 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0130 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.9320 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END