PUBCHEM-ZINC05526196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6200 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.0260 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5640 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.4700 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.0480 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.1620 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.0320 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7180 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0420 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.9860 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.6840 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.4210 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.8720 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6100 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.8510 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4910 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.9340 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.4380 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6350 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.8250 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.0840 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.5120 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.7700 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END