PUBCHEM-ZINC04976973 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2010 1.3590 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1560 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7680 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7590 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -0.5460 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1470 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4460 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.9600 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -2.1730 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5720 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1430 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2730 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.0870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.7170 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6700 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.3830 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.6790 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.9510 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.9270 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.6300 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.3580 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.5240 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7880 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7950 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.5720 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3690 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.8470 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.3380 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5550 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.5760 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.0100 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.0160 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7090 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.7030 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5020 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.7960 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.3010 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.4250 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.7530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.2480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.4800 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.9640 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.1390 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.8300 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3440 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1800 -2.2040 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END