PUBCHEM-ZINC05889470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5360 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.8320 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.9300 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0900 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.2640 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.1530 7.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.9640 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8340 7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.8530 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8890 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.9020 9.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.5090 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.7200 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.0420 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.5780 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.3120 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 20 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 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END