PUBCHEM-ZINC05114389 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.0950 0.5780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.8720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.0300 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.2340 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.1970 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9090 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.5080 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5010 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.8690 6.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -2.7770 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1090 5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -1.8700 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9610 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.5490 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.7280 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.1070 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.2330 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.4160 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7980 6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.2120 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2400 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.8360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.6900 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5340 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3680 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0630 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7720 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2350 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5170 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.4070 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7600 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2340 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.5450 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2140 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.1200 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.4580 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5090 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.1730 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.7900 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5800 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.9910 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END