PUBCHEM-ZINC03132892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3820 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0640 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.8440 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.1790 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.7370 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5130 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2960 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1500 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4050 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2140 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.7700 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.5210 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.9920 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.1920 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.7890 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.0020 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2760 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4820 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.7530 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1940 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.4030 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.4860 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END