PUBCHEM-ZINC01210828 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.9830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.6930 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.6230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.8420 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.1120 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.2700 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.6410 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0870 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0530 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.2190 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.8920 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.0970 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.6140 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.9380 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -4.8200 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -4.3690 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.0430 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.3080 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.1840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.7920 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.2880 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.4900 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.5440 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.3400 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.2000 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -5.9810 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -6.4190 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.6350 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END