PUBCHEM-ZINC04858476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0720 2.1770 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7040 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0150 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3480 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9460 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.2780 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0700 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4620 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0860 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2580 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.6020 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.1500 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.3810 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.8820 2.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.3890 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.2680 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -9.5400 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -10.8570 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -11.1250 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -10.0910 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -8.7830 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -8.5020 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.8040 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.3620 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.6050 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.7570 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.5060 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.5940 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7260 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.2620 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2860 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.6190 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3420 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.7250 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6140 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.8190 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -11.6650 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -12.1430 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -10.3060 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -7.9810 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.4820 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.1380 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.0260 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.5900 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.1090 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.2790 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.7700 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.5760 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END