PUBCHEM-ZINC05998211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 0.0970 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9020 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -0.1460 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2650 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -3.0170 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6230 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9670 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -2.5080 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8420 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.9250 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7670 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.5740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.6150 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4450 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0280 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.2370 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1830 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.3530 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.3060 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.0680 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1510 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.4420 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.0040 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.0970 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.1020 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9130 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.7580 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4780 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.4460 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.2110 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END