PUBCHEM-ZINC05469114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1550 1.5230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5410 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -0.1190 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.8500 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.1950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.4480 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.6110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.5400 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.3080 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1530 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.8290 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5180 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.3090 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.8100 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 -0.6320 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.1790 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.7970 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.8110 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.2610 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9590 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9310 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3440 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4000 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.5190 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.5800 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.4560 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.2560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.8630 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4630 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.3210 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.7740 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.8530 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.0870 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.2310 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.9270 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END