PUBCHEM-ZINC04530795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -0.1610 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1100 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -2.5290 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.7780 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -3.8660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.0570 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2790 -2.6640 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.1930 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6480 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 0.0830 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3860 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.5120 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.8360 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.3520 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3300 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1090 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5740 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.5510 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.7790 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.0300 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.0540 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.8210 4.2460 C 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 -3.3790 -1.1830 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.7730 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.9950 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5280 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.3560 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.7630 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.2090 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2500 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8360 4.0610 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 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 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END