PUBCHEM-ZINC06080318 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1480 1.0620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3230 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.9330 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.2170 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.1060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7860 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.8210 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.1420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.8530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.1810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.0440 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3650 4.4280 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 3.2380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 3.6840 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.8470 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.1080 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.0660 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.2160 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 6.1960 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3480 5.6710 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 7.3060 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 8.3740 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5630 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.9180 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0100 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.8650 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.7900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.1790 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.6640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.9110 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.3360 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.7260 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.8430 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 7.2540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 7.1080 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 6.7620 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 7.3640 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 7.8500 3.3280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END