PUBCHEM-ZINC05870019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4930 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5240 2.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8780 -2.8120 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7420 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.1110 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5560 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.6320 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.2620 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.2200 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.4700 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7680 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5740 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -2.6220 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.2410 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.5620 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.7370 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.8930 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.6090 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.5170 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.8950 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.5070 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.7500 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -3.3770 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.7590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.5550 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3120 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1500 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3960 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3660 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3970 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.0560 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8440 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.9790 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.9300 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.9620 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.4470 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.4870 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -6.5790 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -5.2310 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -1.6880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.4670 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -1.5620 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -3.0420 -0.6600 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 5 1 M END