PUBCHEM-ZINC05332169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 5.6550 3.7200 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.4580 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.2760 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.3370 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.6110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.7940 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.4400 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.3100 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.0820 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.9150 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -0.5150 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.1880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.8800 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1210 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.6160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.1750 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.9170 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.1080 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.5620 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.8210 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.0080 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.0360 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.2280 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.8470 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.1070 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.1020 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.4200 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -1.1490 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.3780 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.0420 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.9690 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.6440 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.1830 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.0780 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.9960 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.1940 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.7890 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.3880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.0260 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.9490 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.5540 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1870 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.4290 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2500 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.5730 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.6820 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.4900 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.3020 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.6770 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -0.2460 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.5500 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END