PUBCHEM-ZINC06634239 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0700 1.3400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7000 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.6790 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -2.5680 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0870 3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -1.2460 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.5040 3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -2.0180 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.9300 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9740 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -0.0670 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5680 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.0210 3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -4.3500 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.4320 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.9470 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.5810 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7030 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.6480 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.1360 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.9390 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7700 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.6630 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7830 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.9210 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.1990 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.5360 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.8610 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3990 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.3690 3.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 32 -1 M END