PUBCHEM-ZINC06481934 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.0620 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.2470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0700 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.2190 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -4.9540 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.5930 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.0290 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -7.4740 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2370 -7.6030 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.4380 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.7910 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.6070 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.1930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.1850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.2550 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.1570 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -9.5560 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -9.1050 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.4030 0.9400 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END