PUBCHEM-ZINC05757285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4470 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0680 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5780 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.1210 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5160 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1710 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1450 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.4420 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.1190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.5740 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.6630 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.1100 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.7580 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.6700 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.9190 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -2.2600 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.2730 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.5400 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.4590 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 4.1520 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 5.0880 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 6.3430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 6.6740 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.7350 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 7.2850 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9600 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5070 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.6600 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.2520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.5270 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.0360 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.2660 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.6960 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.3370 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.9960 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.1620 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.4540 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -1.7230 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.0100 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.4990 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.8200 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.9370 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.1810 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 4.8170 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.6580 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 6.0120 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 6.9380 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.0130 2.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7260 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END