PUBCHEM-ZINC06437011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.5900 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 6.9920 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 7.5900 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 9.0440 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 10.1480 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 11.4200 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 11.6050 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 10.5240 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 9.2300 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 7.9880 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 7.8380 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 6.8190 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 5.5010 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 4.8940 4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 4.6750 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.2860 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.5280 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 3.1860 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 4.5690 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 5.2660 7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 10.0060 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 12.2760 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 12.6060 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 10.6800 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 2.8060 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.4490 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 2.6240 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 5.0850 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END