PUBCHEM-ZINC05523300 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4880 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0400 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5400 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0100 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7960 -5.1440 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.9950 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.4480 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.0490 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.1980 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.7420 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.2290 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.0070 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.8790 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.4740 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0620 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8450 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8010 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9060 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4570 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3530 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.1230 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2270 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.3060 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.1130 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -6.4030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.8870 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.0740 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.2030 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.5590 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.1080 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.7260 1.9720 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 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END