PUBCHEM-ZINC06522372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1160 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0750 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -0.8980 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3080 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2220 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.7400 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3380 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.3980 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.9340 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.4560 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4020 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.8340 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0880 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.2660 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.8190 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.9850 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7490 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8290 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.7490 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1660 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9200 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.5280 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.4520 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.1320 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.8060 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.5680 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5110 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9160 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6380 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4690 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.9190 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.4930 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3560 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.8380 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.3880 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END