PUBCHEM-ZINC06931837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6140 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8880 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9660 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4900 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.9640 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8860 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2640 -6.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -5.0610 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.9900 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.2470 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.1080 -3.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.5450 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8570 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1630 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7520 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8650 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9980 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.3280 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1820 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.3300 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2720 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.9060 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.9650 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.1470 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.2060 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.1460 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.3090 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.1070 -7.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.6770 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END