PUBCHEM-ZINC04202493 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2170 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4900 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8890 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.2450 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2640 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.8700 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1370 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.9220 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.3420 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.9560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.9940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3300 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7840 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.8110 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8210 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.8320 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0230 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.8150 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.2920 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.4880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END