PUBCHEM-ZINC04822244 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 1.1110 0.9810 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.2990 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.8370 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0180 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.3300 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.7870 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.9580 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.1360 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.2190 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.0600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.3130 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 3.9580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.6740 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 4.7070 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 3.4970 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5950 2.7280 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.0500 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2750 1.9620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.5440 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.6700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.1540 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.7350 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.7840 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1840 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3840 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.7530 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 3.4220 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 3.5040 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.6810 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.9650 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.7440 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END