PUBCHEM-ZINC05765828 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2990 1.4640 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0640 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6900 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -1.7370 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.8000 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 -0.2100 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.1250 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8870 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.1910 6.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -2.3170 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.9590 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7000 3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -2.6610 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7850 2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -1.4340 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.6210 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8160 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5840 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0620 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.6370 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.8550 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0090 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5260 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.7970 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8590 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8270 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0910 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.0140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.4500 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.2410 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4710 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8150 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.1140 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4470 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4820 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.1360 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.3710 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.2160 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.4650 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.0490 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.3970 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1690 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.8500 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.9520 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.5100 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.2040 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.8700 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1760 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6150 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1140 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END