PUBCHEM-ZINC01093564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8150 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0970 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1800 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4820 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1670 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3140 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4800 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6700 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9560 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.8230 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.0390 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.7470 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.5340 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.4870 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.9460 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.4680 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.5250 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.0510 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.0780 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.3050 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3560 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5290 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.2370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.9020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.8650 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -9.6840 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.8350 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.1570 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2590 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0870 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6090 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END