PUBCHEM-ZINC03677014 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7660 -0.5320 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5650 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -0.0690 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1470 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2740 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.7770 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.8490 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.4270 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.1540 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.7090 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.0760 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.2080 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6210 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1760 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1150 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9970 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4860 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5340 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.2090 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.2250 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4940 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.6130 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.9730 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.1920 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.7980 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.5070 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.9750 1.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0660 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3620 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2690 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END