PUBCHEM-ZINC05416532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.4140 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6480 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0370 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4490 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -1.1100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.1710 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.2990 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.6200 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.3790 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.6650 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.8200 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.5140 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.3750 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.0590 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.8870 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.0310 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.3480 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.8670 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.0710 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.3620 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2210 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.8380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.6880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.9190 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.3030 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.4560 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9190 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7570 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6420 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0750 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9600 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0720 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.4440 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5130 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.8560 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.3030 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.6560 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.5090 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.7280 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.4230 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.9000 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.6830 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.4030 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.8770 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.3910 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.5820 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.2660 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.7540 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 49 1 0 0 0 0 M END