PUBCHEM-ZINC06094124 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6330 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.9110 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.8200 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -2.1920 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -2.5330 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.7050 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.9020 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.0670 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.1960 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.1820 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.0330 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.8930 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.1460 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.8190 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.3870 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.1140 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8380 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.3520 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.7940 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.3040 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7820 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.5120 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.9010 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.5540 -1.4640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 M END