PUBCHEM-ZINC05115394 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.0250 0.8980 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0360 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1540 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.4420 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1740 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8960 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.8630 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2600 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9500 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1930 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0240 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.0000 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8130 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3010 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2660 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -4.7210 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.8440 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.5470 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.9020 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.7680 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -6.6540 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.5770 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.8860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.2040 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.7950 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8950 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.5710 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9220 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.7790 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.9660 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5560 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.5640 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.0440 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.6750 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9390 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.2940 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.7140 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END