PUBCHEM-ZINC05162311 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1760 -2.2570 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4670 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.2310 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.0220 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.5360 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.7810 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.0210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.3730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.9870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.2300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.1460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.7850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1690 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.9580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.2560 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.8490 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.9740 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6600 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.0300 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1240 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.4600 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3750 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.9680 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.0630 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.7210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6090 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.6980 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.3940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.8930 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.3000 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -2.1660 -2.7570 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END