PUBCHEM-ZINC06342932 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.7270 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.3650 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.2700 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.3800 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6810 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.3760 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3160 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.5770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.1880 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.4140 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.2920 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4450 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.6830 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.8980 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.6410 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 0.1350 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 0.6290 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 0.4100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.3600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2710 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1700 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.4360 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.4300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.9260 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.4490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.4320 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.7560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.0630 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0670 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0570 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.0420 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 0.3400 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.8340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.5390 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 15 16 1 0 0 0 0 15 20 2 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 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END