PUBCHEM-ZINC06115913 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.6450 -3.4010 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.3730 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.2380 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -1.6520 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2820 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5070 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3410 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -0.9230 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.8270 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1380 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5910 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1290 1.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.3070 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.1230 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.0040 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.8110 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6980 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.7820 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.9740 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.0820 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.6510 3.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.2100 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.8050 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.9210 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.8530 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.9690 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.2280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4530 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8480 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.8290 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.8500 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.1500 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.7310 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2750 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.9980 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.4540 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.6440 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.0340 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.5480 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.8190 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.2300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END