PUBCHEM-ZINC06417293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1320 1.4460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0190 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4060 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5460 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.6330 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1430 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -0.5990 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.6310 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -1.7190 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0480 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 -0.4260 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4350 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0320 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -0.2880 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4590 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.4780 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0190 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.1990 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2790 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8500 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7320 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0150 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.4930 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0030 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2840 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.6580 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.1800 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8940 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.8600 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.7720 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.9840 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.4730 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.6050 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 2 1 M END