PUBCHEM-ZINC05141521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4880 -2.6790 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3020 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -0.8200 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4410 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1600 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9440 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.2360 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.3000 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0690 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.7780 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.7130 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6880 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.2790 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4970 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.0140 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.3670 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.1700 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.6310 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2940 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4090 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.3960 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.5710 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.1990 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.5580 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.2600 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9750 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4960 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.4090 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.3120 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.9020 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6020 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.6840 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.3120 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6120 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2380 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.0040 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.4380 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.6620 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.9110 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.4810 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0260 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.4580 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.1860 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.9560 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.2160 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.6760 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.1060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.1890 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END