PUBCHEM-ZINC04544219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.6110 -0.9300 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6030 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.1430 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -0.8710 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6440 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.1770 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.7620 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.2850 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.1910 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6710 2.8790 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.7170 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.2120 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.7110 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.9640 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0050 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4070 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.4780 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.6880 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.5990 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.3590 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.0250 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 5.1440 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 6.3010 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.8120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.8760 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.3880 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.5650 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1830 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.6120 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.2290 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.1140 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.7800 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3460 1.9180 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 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 32 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 34 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END