PUBCHEM-ZINC01075309 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5300 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1330 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6170 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.0840 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.2010 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7340 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.5360 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.5270 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7260 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.9340 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9440 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8180 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6600 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.7800 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.8250 8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.5810 9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.5350 10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.8860 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.8260 11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.4230 12.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.0780 12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.1340 11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.4510 13.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.8720 13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -7.3870 12.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8770 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1560 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6180 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1680 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6160 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0880 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9530 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5750 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.3910 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.3710 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8630 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.7760 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.2010 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.8760 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.7670 13.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.0840 11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.0220 14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.3190 13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -8.7860 14.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -9.0250 14.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END