PUBCHEM-ZINC06031835 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.2530 0.9690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.4250 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.1440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4120 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 0.3370 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7940 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -2.1530 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -3.1580 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0980 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.8400 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7960 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3770 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.2190 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7630 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.7690 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7660 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.0960 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0960 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.2200 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6830 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.9510 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.2670 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3600 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5940 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1200 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9920 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.5060 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.7530 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.0300 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.4040 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.1250 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.4250 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.2920 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9470 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END