PUBCHEM-ZINC05732328 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9580 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6420 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9750 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.6250 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.9580 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6420 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.9630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.6310 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.9760 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6450 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9590 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.6410 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9660 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.6160 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.9160 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.5770 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.9650 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.5970 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.0260 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7290 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8700 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.4610 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1420 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7040 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.8830 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.4190 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8200 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.7120 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.3770 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.4030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.3860 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 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 M END