PUBCHEM-ZINC05888291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0830 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.8280 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1280 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1630 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9440 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.2880 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -4.9760 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2360 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.6080 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -7.8420 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.5200 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2180 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.6930 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.9930 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.0640 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.9150 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -12.4180 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -13.5300 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -14.7920 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -14.9580 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -13.8610 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -12.5930 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4540 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0580 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.9600 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2390 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.2330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.8900 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.6720 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.5100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -13.4020 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -15.6530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -15.9490 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -13.9980 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -11.7370 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END