PUBCHEM-ZINC05116993 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.1430 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 3.8150 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.5540 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 2.7260 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.7000 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 4.6300 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.4680 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 5.3180 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.2780 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.2830 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.1860 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.9700 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.0280 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.4080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.6820 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 5.1380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.3720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 4.0670 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 6.7240 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.2980 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.7120 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9090 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1070 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5970 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.5110 -0.2700 H 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END