PUBCHEM-ZINC06031852 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.1620 1.6420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1210 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -0.1640 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5240 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -0.0250 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3770 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3660 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.4940 1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -3.1600 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9990 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -1.6690 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5790 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0560 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.1480 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -3.0190 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.1180 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5030 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4820 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5600 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4890 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.4840 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.5310 5.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1930 1.9870 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.5170 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.3110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.9350 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7140 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0180 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0800 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.8780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.0610 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.9740 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5240 4.3130 O 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END