PUBCHEM-ZINC05160612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -7.1570 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -6.8730 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.6630 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -8.9560 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.9820 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -10.0430 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.1530 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.7640 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.6590 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.3770 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.8360 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7320 -0.2860 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.3440 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.4300 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.8360 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.3380 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.2820 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.2860 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END