PUBCHEM-ZINC05979678 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.2960 0.8150 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.5910 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6180 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.7870 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7560 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8920 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.2590 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6550 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.3060 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.2650 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.9340 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.6460 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.7410 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.0920 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.3580 3.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.4260 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.6160 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0210 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.2310 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.7520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.0630 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.8530 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.3350 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.0180 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.1010 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.6300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.0710 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.9830 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.5280 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.8350 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.0820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.3050 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.8590 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.1980 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6430 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.7300 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.1270 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.2590 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.6630 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.3540 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.7360 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2210 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8190 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.0630 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.4120 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.0310 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.3170 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -7.2590 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.8140 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.2260 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.8810 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.0800 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.2050 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.4920 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.7170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2830 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END