PUBCHEM-ZINC03780343 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.4320 -0.6190 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0030 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.9620 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.2400 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9190 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1580 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.5340 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.2330 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6070 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.2160 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5390 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9250 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.5380 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.8000 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.4430 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3380 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0740 -7.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5450 -8.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.2110 -7.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4370 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.8540 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4060 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.3100 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.4740 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4450 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4940 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0660 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.3030 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1850 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5070 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.6070 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.3180 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.0880 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.2360 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5160 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.9120 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END