PUBCHEM-ZINC00381974 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5250 1.4800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1010 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0780 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7000 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1930 -2.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7780 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2270 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9410 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1400 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.8360 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0000 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.1480 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8430 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0070 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2810 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.6750 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.8880 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7890 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0250 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.7540 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8880 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.1880 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6060 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9090 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8460 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.8220 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.9410 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.4950 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.9860 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.8380 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.7440 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9480 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.8300 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.5030 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9790 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6540 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.3020 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.7610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.2430 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.6070 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.9740 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.5150 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4750 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3220 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6940 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END