PUBCHEM-ZINC05592156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5960 0.3520 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.1560 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.4120 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.6950 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5750 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.0380 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4920 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.0330 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.3160 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.5290 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.8720 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.3100 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.6240 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.5000 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.0620 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.7430 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.2680 5.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2600 6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8870 4.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4120 0.7450 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.5440 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.8400 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5500 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6450 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6690 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5740 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.0660 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.8980 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.9930 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.4060 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.9670 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -7.7470 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.9660 7.8600 H 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END