PUBCHEM-ZINC05158381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -1.8210 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4560 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.2520 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.1100 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9110 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7640 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.6220 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.5280 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.6230 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.4400 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.8360 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.8150 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.0180 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1660 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.7260 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.4350 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.0520 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3300 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6000 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6940 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.5350 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.1760 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.7010 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.2090 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.4430 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.6140 -2.3030 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END