PUBCHEM-ZINC05965535 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8730 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6450 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7740 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.4950 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.6720 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.4530 6.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -4.3900 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.7460 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.0640 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1090 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6380 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.3090 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.7810 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.2260 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.6980 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.7780 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.7660 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.6530 7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4970 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.9160 7.0210 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END