PUBCHEM-ZINC00513148 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0600 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4200 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.5480 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.5740 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.3900 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.9560 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.7450 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.9770 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.4240 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.6220 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.9520 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.3310 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.5510 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.4560 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.7580 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.6720 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.2900 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.9660 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.0360 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.0750 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8970 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8810 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1840 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1880 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1660 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.6380 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.7800 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.1860 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.5970 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.6090 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.0690 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.2900 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.2410 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.4470 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.6080 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 0.4880 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.8840 -5.9570 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 M END