PUBCHEM-ZINC04997025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.4000 0.6830 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.5920 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.1400 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.4160 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.9640 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.1750 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7870 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.3220 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9150 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.4900 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.8690 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -8.4330 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.6260 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.2520 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.6810 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.3490 -8.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -7.4080 -9.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -9.6830 -8.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.4570 -9.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.2390 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.5840 -11.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -8.2990 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.3300 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.9980 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.8490 -12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0310 -13.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3630 -13.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.5100 -12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.1560 -12.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.4570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4280 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.0740 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.3370 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.3960 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.3670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1610 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1900 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.2200 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.1910 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.3290 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.5000 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -9.5050 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.6240 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.6080 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.3270 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.8020 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.5230 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.6370 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5900 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.1340 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.7250 -14.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.7680 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.5730 -12.6970 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END