PUBCHEM-ZINC03642722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.1120 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.7220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.2000 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.1290 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.6020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.1650 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.6420 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.8300 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.2690 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.5200 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -9.3300 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.8960 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -9.6430 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.4140 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.9510 -6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.3010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.3000 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.3820 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.4920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.6240 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.5020 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4200 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.3100 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1780 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.5590 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.5140 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.6340 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.4150 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.7530 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -11.4780 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -10.2110 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.6960 -1.0700 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END