PUBCHEM-ZINC02852740 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9060 0.7800 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6910 3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -1.2860 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.1740 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.9070 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.3500 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.0590 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3260 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.8870 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8320 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9570 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9530 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.1020 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2210 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.0690 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.8790 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.0150 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.2090 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 1.2630 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.1230 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 3.3290 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 3.4640 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.7170 2.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.5200 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.5850 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.2700 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.0420 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.4750 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1380 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3650 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.9360 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.5620 7.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.8850 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3740 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1280 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.1350 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.9220 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.4040 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.0980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8360 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.2260 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.9960 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.7280 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 2.7530 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.4150 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.6160 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 4.3980 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 2.6270 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 3.4700 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.5250 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.2970 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8820 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1160 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END