PUBCHEM-ZINC05515822 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.0720 1.2530 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2660 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -0.6360 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.9140 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8160 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0830 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6210 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.7390 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1330 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2260 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7980 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.5000 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6220 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.7140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.5050 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5630 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.6430 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8980 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5480 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.8880 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2460 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1740 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6980 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.3260 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.8740 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6030 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.5730 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.9900 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.1330 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END