PUBCHEM-ZINC05167492 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.0900 1.3620 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1720 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.2840 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.0300 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.0270 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3430 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -3.0570 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6540 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -1.9060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0620 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.2560 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.6650 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.1860 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.1190 -0.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5690 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.6600 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5020 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -2.0460 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9400 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 -0.8890 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.0440 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 -3.0540 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.6920 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.6610 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.4810 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.1430 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.0870 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.6980 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3820 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9110 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2200 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.5480 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.1820 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.2420 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8180 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.2270 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.9560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.6450 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.6720 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.4300 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.6950 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.9520 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 -1 M END