PUBCHEM-ZINC05524454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1160 -1.9680 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9020 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5020 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3950 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0440 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8940 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.6860 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.3900 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.1810 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.9970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.4660 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.3140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 4.6620 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 5.1610 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 4.3120 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.9640 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.8560 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8400 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.1750 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.9360 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6370 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1190 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.2400 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0650 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6740 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.2300 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1940 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7340 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.4460 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9620 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.1580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.1320 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.4570 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.9420 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.6530 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4260 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.6860 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.9240 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.3240 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 6.2140 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.3000 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.8150 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.2580 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.8900 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2590 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.7540 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END