PUBCHEM-ZINC06636147 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.2510 -0.5360 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8840 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0280 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.3180 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4720 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7620 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.1630 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.4870 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.5280 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.8910 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.0050 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -11.2660 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.4290 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.3340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.0620 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.9750 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.7530 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -6.8220 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.6180 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.5900 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.5490 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.5360 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5640 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.6030 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.7460 3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4000 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.4720 5.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4340 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4840 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.2690 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6900 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.9360 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2220 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9760 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.4650 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.3580 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.8800 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -12.1310 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -12.4200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.4720 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.6000 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.7460 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.7230 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.5540 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.4040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END