PUBCHEM-ZINC06425761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3740 1.8000 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2860 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3800 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.7840 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3630 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2920 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6830 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.3910 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.6050 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.7780 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.8920 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.8320 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.6590 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5430 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7830 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.9220 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9380 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.1120 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.6210 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0570 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1240 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.3000 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0490 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.0370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.4500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1410 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.0440 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.0280 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.7030 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.3940 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4050 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.4960 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.5200 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2700 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9690 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.1640 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.5870 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3370 -6.6730 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END