PUBCHEM-ZINC05757613 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2850 1.7990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.2970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3680 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.5930 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8210 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -1.6350 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4520 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 0.3300 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.5120 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.7800 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 -1.4700 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6400 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -3.8170 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.6430 -1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -5.1370 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.8030 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4330 -2.5680 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.3820 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.8860 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.6720 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.2060 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5460 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1710 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.1230 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.1920 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.5840 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7000 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.2410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.5950 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.7500 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0680 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4260 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.4500 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.8640 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.9270 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.2710 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.7820 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7950 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.2300 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -6.4880 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.3030 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.2790 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.8870 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.7440 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.4490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.9640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.1900 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END