PUBCHEM-ZINC01140455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.7960 0.8500 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.6680 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.0430 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.3530 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1620 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7680 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1940 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.3950 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 -3.6120 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.9590 4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7350 -3.4820 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.4540 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.2840 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.8860 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.2550 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.7540 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.3950 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.1780 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.4540 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.6570 8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.4520 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.8570 10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.8320 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.3380 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.1310 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.1610 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.1570 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.9800 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1230 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.7430 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5650 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.8000 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.5380 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.7710 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.6630 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.3500 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.3210 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.2270 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.8560 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.6620 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.0890 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.3850 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.8240 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.1750 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.4060 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.7660 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.7030 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.9030 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.5420 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2940 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.0470 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.7540 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END