PUBCHEM-ZINC05905236 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.6210 -0.6930 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1190 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.8310 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.1260 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3150 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9960 1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9560 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.2760 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.2130 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5810 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5730 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.6420 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.5250 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.3510 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3480 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.3470 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1710 4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.0780 4.7420 C 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.8720 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3610 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.7050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.2940 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.6920 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.0370 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.3740 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.0690 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.8600 3.9960 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 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 8 1 M END