PUBCHEM-ZINC02572675 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.8600 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2410 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.9110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.1930 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.8120 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.2700 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4940 -2.3680 O 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 2.5460 -2.3030 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3370 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.7980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.7120 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.6790 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1660 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END