PUBCHEM-ZINC00528996 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5160 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6050 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4120 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1230 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0340 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.9300 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.5780 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.4760 2.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.6070 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0310 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.5650 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.0610 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.0750 3.6870 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END