PUBCHEM-ZINC03995426 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.1020 1.0590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.9060 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1040 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2680 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.5470 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3710 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8730 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7180 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.6870 -3.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.4300 -1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7910 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1470 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9460 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8350 4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1530 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.9040 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2320 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8060 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0560 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7300 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1260 9.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.1340 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6720 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.8620 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.6870 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.5720 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.4880 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.3810 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.9260 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7330 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8020 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.4580 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.7390 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5020 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7040 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.9250 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.7650 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6480 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.5530 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.0800 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9490 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END