PUBCHEM-ZINC02522497 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.2250 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0410 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.4050 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9590 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -0.6590 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.9180 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.0930 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -4.0790 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4780 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.7430 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.4640 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.1050 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.0880 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.3790 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8780 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9830 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7970 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5970 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.9900 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.0350 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4360 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0510 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.0110 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.4570 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.7300 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1380 -2.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.9430 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6120 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8600 2.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.7050 0.5250 O 0 5 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M END