PUBCHEM-ZINC01286913 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.9060 -6.9420 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.1580 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.7830 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.1850 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.9800 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.3540 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7070 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1010 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7090 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.0160 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.6270 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.9390 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0560 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.3420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.0360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 3.4140 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.1060 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.4120 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.0330 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 5.5030 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 6.0270 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 7.5570 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 7.9820 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 7.4900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 5.9590 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -8.0180 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.6230 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.1720 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.5210 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.9710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.6930 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0340 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.5680 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.4980 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 3.9540 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.9500 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.4930 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.6590 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 5.6980 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 7.9490 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 7.9280 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 7.8330 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 7.8590 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 5.5810 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 5.5900 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END