PUBCHEM-ZINC06753362 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -0.2010 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -2.4440 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5180 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -3.6050 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8980 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.4800 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3040 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0660 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.9880 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.0660 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.6320 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4450 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.5340 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0950 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.5660 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0380 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 1.4050 -2.3740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.0000 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8350 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.4500 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.3100 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.9260 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END