PUBCHEM-ZINC03871033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.8510 1.6510 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.1700 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3110 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5710 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.0330 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -2.4160 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.4180 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.0280 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.9400 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.5660 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8250 -4.1290 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7120 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 -2.3260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.4710 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -2.7680 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.3160 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -3.1670 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.9780 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.8990 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -4.7580 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.7230 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.9280 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0890 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.6150 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.1470 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.6440 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.1790 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.7930 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.7890 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.6240 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.8820 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.0550 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.1900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.9180 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.9430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.0990 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.1870 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9630 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.0990 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.2940 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.6820 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.8480 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.7310 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.9500 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.0680 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.7450 -0.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 47 -1 M END