PUBCHEM-ZINC05759964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -3.8490 1.4580 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.0690 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.4880 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.5950 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.1250 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3060 -2.4960 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6050 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.6540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.1790 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -4.5950 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.7190 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.5810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.1040 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -6.5640 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.5690 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.5150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -7.9640 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -8.4900 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -7.7650 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -9.9860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.8330 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.7570 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.8720 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.4830 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.5760 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.1130 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.0740 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.2530 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.2230 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.1610 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.6920 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.3050 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2320 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.3650 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.3800 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.3520 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.8080 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.1230 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.2420 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.2760 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.1080 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.6540 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.1280 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -6.1080 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -10.4700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -10.2960 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -10.2760 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 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 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END