PUBCHEM-ZINC04825750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2780 1.3810 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0910 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7520 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0180 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5510 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9210 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7500 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2200 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8540 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2070 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.2060 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.4730 -4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -4.2030 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1710 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -5.5110 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.3960 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.3610 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.6680 -5.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -7.3570 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.4230 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.2770 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.1680 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.2400 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.8320 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9440 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6920 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.5720 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.8970 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3430 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8210 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.3800 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8210 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.4480 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7770 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0890 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.8910 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.2350 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.6760 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.7120 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.9260 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.6340 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.6720 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.9480 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END