PUBCHEM-ZINC05508742 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4880 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7420 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1440 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.1710 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7570 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6360 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3750 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.7630 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5530 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8700 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.1840 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0560 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6850 -5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3090 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.8720 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8890 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.5840 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.8170 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.7040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4800 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.3540 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.6700 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.0870 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.8560 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.6370 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.1230 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END