PUBCHEM-ZINC01078227 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8620 1.6410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5380 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9180 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.6260 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5670 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8420 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.7670 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8770 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.1470 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0270 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.5310 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.3660 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.2220 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.6670 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.3660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.6710 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -11.6900 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.4760 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.1630 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6570 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.0840 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.0140 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.5170 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.0860 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.9830 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.6150 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.9480 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.0210 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.0420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.0130 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4440 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0370 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.3950 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.3060 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.7630 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.9740 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.0630 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.0010 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -12.4930 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -12.5400 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7120 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6910 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5660 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.4610 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.4750 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.6960 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.3640 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2690 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END