PUBCHEM-ZINC00401336 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.3900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0840 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -0.6580 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5210 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1430 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5150 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.2620 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6340 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.2690 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.5720 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.4850 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.4130 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6110 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.0430 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7100 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.5650 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.4470 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.2190 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.5510 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2040 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.4380 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.0490 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.6890 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.5440 -1.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END