PUBCHEM-ZINC05294170 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.2850 -0.4170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1360 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6920 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7420 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3490 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -0.7780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.0480 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5130 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.1250 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.6610 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.0230 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.1140 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.7700 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 5.1630 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.8840 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 5.2170 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.8450 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.3210 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.1750 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.5580 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 6.0720 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 7.4800 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.3500 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8720 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4190 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4930 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0140 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7820 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4380 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2760 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4640 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.1990 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 5.6550 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.7640 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 6.2040 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 7.8700 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 8.1380 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 7.9430 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 7.6770 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0940 3.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 43 -1 M END