PUBCHEM-ZINC05551155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.4540 0.6340 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8390 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9780 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4500 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5890 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.0620 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -4.6540 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.2160 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.8370 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.8400 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.3270 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.7070 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.2140 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.7320 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.0040 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.4190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.2090 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3980 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.6070 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.0300 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.8210 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0090 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2190 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.7030 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.7820 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.2740 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.8790 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.5270 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.8270 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.3350 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.6590 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.3350 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.3160 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.0260 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.9840 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5280 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.8500 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M END