PUBCHEM-ZINC05426393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0420 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -0.4710 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5120 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -1.5990 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0910 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -0.2330 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6180 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 2.0470 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0880 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 3.6140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.1770 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.6630 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.0420 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.3480 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0870 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.8720 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -2.1850 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.7090 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0690 -3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -5.1530 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.4610 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -3.9740 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9760 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -1.4940 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.3440 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5950 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5640 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.5120 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.0190 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8200 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8090 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.9490 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.9380 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.1440 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.0080 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.7780 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.3080 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3510 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5720 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3730 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.5110 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.9130 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.5600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.4230 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.4900 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1340 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END