PUBCHEM-ZINC01030912 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5520 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.2100 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.5600 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.9840 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.6500 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.9880 0.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.6530 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.2920 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.9320 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.6660 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.0080 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 1.9310 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.5110 -6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.1680 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.2420 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.7710 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.7880 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.3930 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 2.2860 -6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.6480 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.3030 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.2140 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.8220 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.2350 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.2130 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.3080 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 4.4980 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.3140 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.5980 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.9710 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.3300 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 0.9240 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 1.1370 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 2.4060 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 4.2880 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 3.0980 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 3.2810 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END