PUBCHEM-ZINC05901468 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.3220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.8530 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.1290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.8640 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.3280 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.6980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -1.9280 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -1.9630 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -2.5280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -2.7310 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 -3.4300 2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 -3.5950 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 -4.1720 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5100 -3.4620 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6650 -4.2120 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4770 -5.5320 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7610 -5.8870 4.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.1090 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -1.0560 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.0750 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.1190 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.7800 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -3.4870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -1.8440 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -1.7720 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -3.4140 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 -2.6140 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -4.2560 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5200 -2.3820 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6440 -3.7620 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2590 -6.2700 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END