PUBCHEM-ZINC05975208 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2050 1.2990 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0170 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4040 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.6960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.7840 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.1810 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 3.3040 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.6520 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 3.3050 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.1660 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 5.6940 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.2830 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 6.0840 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.0410 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.4570 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.5290 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.8090 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.7090 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.0360 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.3900 -1.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2100 0.7820 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2710 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.0520 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.8260 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.4500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2740 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9440 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.3760 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.6070 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.7440 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0740 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6590 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.1340 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.9020 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.5250 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 35 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 M CHG 1 20 -1 M END