PUBCHEM-ZINC00969138 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.8630 -0.7000 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0000 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8910 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -1.4290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.5590 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4720 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.9870 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4970 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.5220 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.1810 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.2490 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.6560 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.0220 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.9660 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5700 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.5890 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.9960 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9370 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.3160 0.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.3600 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3370 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.8540 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.0110 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3210 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.1900 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.9880 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6170 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.7460 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -6.4760 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.3520 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.4760 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.8900 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END