PUBCHEM-ZINC02010962 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.6220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4560 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9870 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5440 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0810 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -4.4290 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.5780 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0940 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5450 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.6460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.3200 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.0360 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9940 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0000 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.2790 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1090 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0700 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3260 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3720 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1550 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1670 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0830 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.2930 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.6200 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.3880 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.0700 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.2930 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.6290 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.3750 -0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 31 -1 M END