PUBCHEM-ZINC01529947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7290 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 3.9360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.1060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.8120 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.0720 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.2870 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 5.9760 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.7880 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.1810 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.6820 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 6.9950 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.5210 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.8390 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.1060 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 7.1300 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 7.8630 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6000 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.7860 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 8.8920 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 9.1700 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.1440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.5670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 23 32 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END