PUBCHEM-ZINC01529263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.8600 2.2160 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.3570 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1220 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -0.3450 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9710 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4070 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7250 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2490 -0.0740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5030 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.9820 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.2010 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.2660 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1630 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.9720 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.6930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.0500 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.9430 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6040 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.5510 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.0880 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.8160 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.5670 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.2960 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.8590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.9660 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 4.2400 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.2440 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.4160 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.3470 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.4350 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.5460 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 4.5180 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 5.4980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.4790 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.5260 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7920 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 32 1 0 0 0 0 26 32 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END