PUBCHEM-ZINC05962782 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.1880 -2.4710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9010 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3140 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3750 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0380 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -0.4520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3810 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -0.0520 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.2360 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 0.4740 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.1590 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 -2.3400 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.3570 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.7400 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.4660 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.8330 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.1520 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.3260 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4910 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.0600 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.0380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3250 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.5370 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.2450 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0220 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.5510 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2890 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.9260 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9080 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.4010 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0310 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0130 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.8930 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.8150 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.0320 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.0400 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.7860 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.8840 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.8110 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.9990 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8460 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2760 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.9980 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.7600 -4.3080 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END