PUBCHEM-ZINC05117058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0030 1.0400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2930 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.9050 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0970 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1780 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.6060 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.1490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.2420 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 3.6200 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.5020 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.6800 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 4.0580 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.0180 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 4.7770 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.0560 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.4720 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.8780 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.0520 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 7.0250 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.5270 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.7150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.6070 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6930 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.5960 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.2530 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.7780 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.5690 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.4990 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 6.1920 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 7.0910 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1560 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END