PUBCHEM-ZINC03902462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7980 1.5620 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0700 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5080 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6170 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9700 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.7600 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1320 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5660 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.5250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.9870 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.7220 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -6.5030 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.2250 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -6.8970 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -6.5700 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.4300 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.8380 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -8.2200 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -8.4630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.9230 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -10.3780 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.3010 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.2200 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.2950 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5200 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.5800 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.7870 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.0370 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.3030 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.7470 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9500 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.9480 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.4610 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.0450 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.4380 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.8980 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.7330 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.8980 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.4770 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.9930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.7950 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.5760 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.7140 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.2090 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.9110 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2920 1.7750 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END