PUBCHEM-ZINC05907350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.6260 1.2100 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.2690 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5660 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 0.1070 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3580 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0150 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -2.1600 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3100 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.9160 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9180 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6320 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.1460 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.4710 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.0150 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.3960 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.3480 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -8.3660 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.9530 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.6480 -5.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -5.5980 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.6110 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.3610 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.2880 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.4370 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8250 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.4220 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.8830 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.6740 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.0300 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5700 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.5320 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.6010 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.6340 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.5640 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.1020 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3660 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.4090 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.2700 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.9640 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.5850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9010 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.1140 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END