PUBCHEM-ZINC05179129 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.3100 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1920 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1610 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7170 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.4470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.2730 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.4460 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5300 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.3160 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6240 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2670 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.2180 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8270 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.0110 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.0870 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.7600 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5290 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7210 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7000 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2950 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7650 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.4040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.2490 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9270 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.4730 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.9370 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.6360 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9030 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5760 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4770 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2140 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6700 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0630 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9850 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5030 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.3690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END