PUBCHEM-ZINC06251982 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6720 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.0140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.7470 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0660 -0.4790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.3580 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5340 0.7000 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.1930 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2960 -2.2510 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -0.8040 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -1.6620 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -0.9490 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.6020 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.1560 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.0650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.9060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 0.2300 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -1.4730 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -0.0260 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.5250 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.4660 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END