PUBCHEM-ZINC05644103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0880 -1.2400 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8620 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8450 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4150 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.6000 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.3190 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.1380 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.9610 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8810 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.7020 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.3890 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.9550 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.9750 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.2770 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.5820 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.5780 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.2710 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.3610 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.8980 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.3150 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.9320 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.3020 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.3090 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.6100 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7550 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0110 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6140 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4230 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.6380 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9750 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.1840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.8570 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.1000 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.7380 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4330 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.7490 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.0470 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.5950 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.8260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.8060 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.5270 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.4070 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.8020 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.7320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.2970 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.9400 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.5240 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.0470 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.2080 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.2330 -1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6580 -2.8230 -1.8130 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END