PUBCHEM-ZINC06403518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 -2.1030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -4.2880 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5620 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1660 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 -4.4860 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6450 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9950 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.1500 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.8410 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4360 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.1870 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.6480 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.3320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.3500 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.9230 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.5590 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.5210 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.0090 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.5240 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1120 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END