PUBCHEM-ZINC05322218 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1130 1.5200 0.0860 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 0.6390 -0.6280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1290 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6070 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0290 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3840 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7960 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.1150 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1240 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 0.8930 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.2780 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.9160 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.0630 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5140 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.3980 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8310 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3840 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8050 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9670 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8720 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6460 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.1110 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7940 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.6270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.1760 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7500 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5220 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.7250 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3970 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.0560 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.2940 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.1680 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END