PUBCHEM-ZINC05487850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4960 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8780 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6440 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0000 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1490 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.7530 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.9090 4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -3.7600 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.5550 4.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 -2.7460 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9640 5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.0710 6.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -2.9980 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.3160 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.0410 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.9570 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.9730 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.0610 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.0750 7.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.0960 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2170 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0900 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5840 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4830 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.5120 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.7810 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.7260 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.1200 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.1460 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.0810 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.9460 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END