PUBCHEM-ZINC00571162 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1280 1.3510 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.1640 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4790 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0070 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4790 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.8340 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.7230 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.2510 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.8960 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.0970 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.3500 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -9.2640 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.9370 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.7890 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8510 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6320 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.2940 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4180 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5670 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.7870 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.2010 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.9430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5290 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.8490 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.4100 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.0100 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.6750 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.7900 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -10.2340 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.1080 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.1930 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0110 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END