PUBCHEM-ZINC06576085 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.4300 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.0530 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 -0.2850 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.5760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.0320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4370 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.1760 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.5260 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.1460 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.6060 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0410 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.8940 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.2560 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.9810 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.1200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.6300 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.8950 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.2540 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.1030 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.3480 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.6840 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.6160 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.0900 -3.1190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END