PUBCHEM-ZINC03746000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.7640 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8970 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.5380 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.0070 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.5960 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.7240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.2470 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.6570 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.5230 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.1270 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.2520 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.6520 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.5820 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -3.9580 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -4.3880 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -5.4340 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -6.0550 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.6390 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -6.3210 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -5.8970 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.1990 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.7770 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.0680 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.2270 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9380 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1770 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0840 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.0430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.2180 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3320 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.0720 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.9090 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.9570 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.2940 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -3.1420 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -3.9060 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -6.8710 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.8800 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -7.3840 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.1930 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 -6.6760 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -6.2930 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -5.0560 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.8750 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.3170 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.2980 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.3800 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END