PUBCHEM-ZINC06591812 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.8760 1.4590 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.0580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5310 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0480 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5150 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.6590 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.1080 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9460 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.3860 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.7260 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.6380 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2160 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8740 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.4580 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.1000 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9450 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7170 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.7960 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3160 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5440 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2730 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.0460 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5340 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.3960 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.6770 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.0650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9340 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2990 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.5880 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.5660 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.2030 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END