PUBCHEM-ZINC05984791 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 1.2360 1.8310 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.3180 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.3290 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 0.1420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.1430 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8220 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -2.2830 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0050 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6030 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5040 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.7180 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.4550 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.8720 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.7220 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.4540 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.9060 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.5260 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.6400 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.4680 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.5500 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.8010 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.0390 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.2920 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.2400 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0900 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6140 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.9210 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.6040 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.2630 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.7880 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.2630 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5750 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.5740 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.0570 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.6510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.8630 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.4420 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.9990 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.5950 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.9160 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.7140 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.9640 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END