PUBCHEM-ZINC05830250 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0980 1.0280 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4920 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8290 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1370 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9740 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5170 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0970 3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -3.5200 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.5740 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.7160 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.2920 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.7630 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -9.6100 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.3910 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.9020 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.5930 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.1370 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.6850 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.6860 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.1000 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5560 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.9650 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.9620 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5100 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.0660 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.4140 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.2810 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.4730 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8490 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.3850 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.4430 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.9610 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.1360 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.3290 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.1540 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.6870 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.9640 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.8820 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -9.0870 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -9.3120 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -10.6640 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.9590 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.7250 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.5710 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.7400 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.9320 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.1340 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.3460 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3050 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.5100 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.2870 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.7060 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.1340 6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END