PUBCHEM-ZINC05659245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.7630 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -7.5560 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.2060 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -6.0630 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.2670 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.1090 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.0410 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.7630 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.0140 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.8600 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.4920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.1950 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -7.0380 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -8.4510 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -7.8280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.7900 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.3840 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.9540 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.5920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.4610 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.1560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.2820 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.0210 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.1170 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END