PUBCHEM-ZINC05842398 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3810 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4670 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5600 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.2810 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1170 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8600 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.6340 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4690 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.3120 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2700 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.2730 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.1180 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.6890 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9870 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.2660 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.1840 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.6150 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.4340 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.0590 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.6680 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.5770 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7510 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6270 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8480 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6030 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.7360 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.0120 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.3860 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.8050 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.3970 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.9870 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.9670 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.5380 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.5690 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.4030 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.6980 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END