PUBCHEM-ZINC05806794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.8210 -1.6730 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6120 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.1090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.5070 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.1000 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.2670 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.5440 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.1050 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.9180 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 2.2650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.5320 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1520 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6780 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.5040 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0620 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3690 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.0660 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7080 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.3140 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 3.2760 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.3140 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.4280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.1150 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 2.2670 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.7490 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 3.2920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.5570 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.0170 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.0140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0250 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.2040 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.3740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.8060 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.5570 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3770 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.5430 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3610 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.3370 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END