PUBCHEM-ZINC01998385 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -2.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.6550 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.1820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.1040 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.5610 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.5410 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.5550 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.6400 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.8400 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.3370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.2360 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.5000 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.6010 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.6430 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.2580 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -6.5360 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -7.5630 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -5.0170 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -6.0430 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.5400 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.8500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.6560 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.9560 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.2140 -2.4160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END