PUBCHEM-ZINC05967149 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0630 0.5660 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8120 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.2260 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.1610 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.6700 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.0980 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.6180 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 3.0090 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.0220 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 4.0610 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8040 2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 1.9270 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.2030 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.9930 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.2070 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 4.9740 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.6140 6.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 4.1060 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 4.5650 8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 6.1160 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 6.8890 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 8.2670 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 8.8720 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 8.1000 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 6.7220 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 4.0480 6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5180 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.9820 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.8140 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.6260 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.8770 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.2000 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.6500 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.1840 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.4850 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.0170 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.2800 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 6.4160 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 8.8710 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 9.9490 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 8.5720 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 6.1180 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 4.3260 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.1310 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END