PUBCHEM-ZINC04588791 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.8350 1.4900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0370 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -0.4540 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4930 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.9490 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.3670 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3290 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8720 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.4500 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.4980 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6700 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.4430 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.1430 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2540 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7150 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7410 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3590 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.0770 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7260 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.3430 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.0620 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.7140 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0340 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.8420 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.4570 7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8180 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.6140 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9560 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.5090 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.7190 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.3770 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.9070 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.8330 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8200 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.9790 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.7240 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.6560 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.8430 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.0900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.6790 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.1190 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4310 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2780 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.9670 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.1820 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1470 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.9120 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.2880 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.6160 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.8970 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2780 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.8190 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.1830 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.5760 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.5590 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.1540 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.7620 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END