PUBCHEM-ZINC06487598 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.7630 1.7630 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.4000 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 0.4740 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1600 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9430 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.4770 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.2390 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.4700 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0890 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.8840 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.7930 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0650 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 -1.0600 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.2010 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 0.7200 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2620 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3350 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4600 4.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4920 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.4880 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.1590 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.6900 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.1480 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5250 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.3520 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.6920 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0830 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.4970 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.2470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.0090 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.8670 5.3320 O 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 18 -1 M END