PUBCHEM-ZINC00275248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -5.5110 -4.1400 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.5420 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.7240 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.0980 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.2800 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.0880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.7300 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.6740 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.8270 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.1520 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.0380 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.3680 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.6410 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.9060 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.9010 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.6250 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3570 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.5420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.5530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.0330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.3540 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.0200 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4520 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8100 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.0500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0280 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.4250 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.1160 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.3280 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.8390 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.1440 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END