PUBCHEM-ZINC05956819 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2940 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4040 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8070 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0730 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3330 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6620 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -1.5280 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8260 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7660 7.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -1.8540 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1390 6.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -3.2450 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.1260 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.1930 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.2290 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0440 9.3050 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 -1.0290 -0.7570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.4590 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0110 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8190 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3590 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.0800 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2040 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2510 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7620 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END