PUBCHEM-ZINC04532981 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3720 0.7620 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0720 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1340 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8290 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.2860 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5690 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.1280 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -4.1820 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.2340 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -2.3160 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.0370 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.0500 1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3280 -4.0600 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.8280 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -1.7860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.7450 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.6480 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.7030 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1790 -2.9990 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3880 -1.9750 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.9850 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.9760 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.2410 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -2.8920 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.3920 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.2460 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6730 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.2310 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.5330 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1250 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.6160 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5780 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.8300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.9230 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.3160 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.5870 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.1560 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.0230 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.4880 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.7820 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.2960 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.6470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.2480 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.9780 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.8560 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.0870 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -2.5850 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.9190 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.5950 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.4100 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.1520 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.0180 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.5830 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.1020 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0410 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.7120 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5800 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END