PUBCHEM-ZINC06468551 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 3 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9030 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4090 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -3.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8880 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.3230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2790 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -1.8500 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.7430 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -0.6540 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.2920 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 -1.8870 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.9220 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.7170 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1660 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7020 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.2930 -0.8440 O 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 1.3660 -2.1840 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3390 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.1330 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.8620 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.0220 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1370 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.4980 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END