PUBCHEM-ZINC06045043 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -2.4950 -0.4260 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.9190 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.6000 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0330 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8380 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.1650 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 0.8890 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.5060 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1080 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.6220 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.4550 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.3600 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.3940 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.5830 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.6810 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.5780 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.1740 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3300 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9340 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -2.3850 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9880 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.7260 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.5820 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.4150 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.0900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.7790 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.2080 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.0080 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.3480 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.2620 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 3.0760 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.3930 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0480 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.0580 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.8740 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.2640 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2180 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8600 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END