PUBCHEM-ZINC04102148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4540 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6920 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 0.4960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9060 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 1.9980 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.1780 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.2420 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.1490 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8470 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 0.6910 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.1550 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.1840 -4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 0.8050 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2020 -4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -2.1830 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.2710 -6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -0.3030 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.6280 -6.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -2.6180 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.5930 -6.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 0.3900 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5580 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.9760 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0490 -6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6260 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.2710 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.7990 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.3770 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.3560 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9140 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7110 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8890 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6290 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.2040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0900 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9170 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.1280 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.2560 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1100 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.7310 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.3160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1410 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1330 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.6640 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END