PUBCHEM-ZINC02564473 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.0660 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.1900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.1680 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0800 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.8080 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 0.2860 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.7240 2.2370 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 -4.6370 -2.5420 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7690 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9240 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.8630 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.8440 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.8100 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 0.9440 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 0.5710 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END