PUBCHEM-ZINC05157684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.2620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.5970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.7290 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.3360 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4680 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.0750 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.2080 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.8170 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.9500 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -7.5620 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -8.7000 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -9.3570 5.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7180 -9.6790 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -10.5640 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -11.4400 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -12.0850 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -8.4350 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -7.6090 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.9620 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.6290 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6740 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.9790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.1760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3480 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5120 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7180 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.5560 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.0850 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.2470 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.4570 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.2960 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.8250 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.9860 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.1990 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.0390 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.5680 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.7270 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.9450 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.7800 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -8.3200 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -9.4580 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -10.2520 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -11.1980 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -11.4800 7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -11.9730 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -8.6320 6.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 47 -1 M END