PUBCHEM-ZINC00692590 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6130 -5.8860 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.5260 9.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.0640 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7540 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.2870 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.1250 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4320 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.9050 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.5270 4.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.4210 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1300 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.6940 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.7010 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.4050 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.6130 3.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.8570 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 -4.7790 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.8870 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.7540 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.7810 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.9410 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.0760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.0500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.1640 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.3250 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.4520 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.3160 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -10.3490 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -10.5200 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -9.6570 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -8.6260 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.5420 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.1250 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.0270 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0990 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.2670 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.0840 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.9270 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.9660 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.1990 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.7050 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.9110 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8470 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8940 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.9590 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.9810 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.6180 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.1030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.1820 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -11.0230 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -11.3270 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -9.7900 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -7.9540 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END