PUBCHEM-ZINC05487853 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4970 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8780 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6440 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9990 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1480 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.7580 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.8860 3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -3.6880 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5560 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.7670 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.9550 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.0700 5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -3.1020 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.3000 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.9140 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.8170 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.7150 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.7030 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.7320 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.8650 4.8770 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 1.1740 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0890 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5840 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5350 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4530 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.7690 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.7720 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0600 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.8740 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.6300 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.7250 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END