PUBCHEM-ZINC04652242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0380 -0.9980 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.1720 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4820 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2760 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1740 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3880 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8470 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.5990 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9090 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1780 -7.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 -2.3650 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.1860 -8.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -0.2240 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.7880 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.1090 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.3950 -8.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -4.3070 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.4940 -7.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -4.3050 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.7780 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.2960 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1980 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.0350 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.1120 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.9600 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.6410 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.9740 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7900 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.8910 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5290 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.2200 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.4180 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.0910 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2760 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.3430 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.0920 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.9680 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.0410 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9170 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2740 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0870 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5650 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7180 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END