PUBCHEM-ZINC04502155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.7400 -0.6600 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0460 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1590 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -2.9440 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6880 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -0.4490 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7030 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -2.2390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.4170 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0880 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.2430 -1.6120 C 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 1.6040 -0.0590 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7730 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.0830 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.8330 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4560 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6740 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8150 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.4510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7880 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8260 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2920 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.6640 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.5290 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.3350 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END