PUBCHEM-ZINC04402552 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5750 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -0.3640 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0040 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -0.3840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4360 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.2670 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.7790 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5470 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 1.8990 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8430 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8290 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4280 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.1980 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.5200 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.0300 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0570 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.1520 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.2830 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.1660 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8190 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.1730 -2.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6520 3.1980 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.0100 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0630 -1.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5180 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4580 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3820 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 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 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 25 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 25 1 M CHG 1 28 1 M END