PUBCHEM-ZINC00581775 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.5250 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0190 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5560 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6900 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1840 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8420 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1290 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.7480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8360 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.1280 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.4970 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.2950 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -3.2690 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -2.6760 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -1.3970 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -0.8140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -1.5050 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -2.7810 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -3.3700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -0.9330 -0.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9190 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8950 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2350 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7470 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.9170 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.6460 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.6580 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.8300 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -4.2360 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.8570 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 0.1820 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -3.3190 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -4.3670 0.3540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END