PUBCHEM-ZINC05138735 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.2960 1.9510 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.4530 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3370 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8260 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0620 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.4370 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.4940 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3340 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1240 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.7060 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7530 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.9980 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.0480 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.2760 -10.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.3490 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.5690 -13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.6410 -14.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.4890 -14.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.2720 -13.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.2130 -12.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.8790 -15.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.1790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2280 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.5140 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.1760 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2260 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0040 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9540 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5460 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3980 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1460 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1760 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.5610 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3780 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0040 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5610 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.8050 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.1890 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.9450 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.8560 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.1000 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.6830 -13.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.5390 -15.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.1530 -13.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.9500 -15.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.3990 -16.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.4590 -15.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END