PUBCHEM-ZINC05113051 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5950 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.4130 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.6100 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.1750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.9740 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.5140 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 6.3130 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 6.8760 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 6.5510 -0.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9060 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3410 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4230 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1910 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4560 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5440 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.3430 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6790 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.7590 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.0080 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.9340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.9160 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 5.2400 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 5.2530 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.5920 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 7.6110 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 M CHG 1 14 -1 M END