PUBCHEM-ZINC00451571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7210 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0690 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4420 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9590 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1070 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4090 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1920 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0860 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.5840 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.0400 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.5960 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.9670 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.7530 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.2740 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.9160 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8500 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6610 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.1020 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0290 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9240 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.9590 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.4040 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.9560 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.5310 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END