PUBCHEM-ZINC05923536 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7470 -0.5140 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -0.0230 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9720 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -2.1970 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7300 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -2.1090 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9850 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -3.6360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.0920 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.9390 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.4680 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.2600 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.4700 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.5790 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.1540 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.4900 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0680 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 0.9120 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.0900 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.0320 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2360 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.7000 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.2060 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7650 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8090 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.1610 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5020 2.0240 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 -1.0200 -0.3810 0.0100 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 -3.8660 -3.2280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.2800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.4170 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.7550 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.1400 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0370 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.8350 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.1850 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.6790 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.1800 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.2030 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.9620 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.0560 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.6570 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1250 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.6070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.8280 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.6850 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.2860 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1940 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.1790 4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END