PUBCHEM-ZINC06634241 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3350 1.5930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3870 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8890 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -0.0400 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0090 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -1.6960 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.5800 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -3.6750 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.0880 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5690 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -2.4030 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5190 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.1470 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 -2.6270 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.5110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.0920 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.0050 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.7320 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.5390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.9780 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4840 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.3650 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.9010 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.5850 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.9640 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.0710 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4560 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.0560 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.8610 -1.9070 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