PUBCHEM-ZINC06294886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1460 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4640 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8490 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9970 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.9280 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9950 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7440 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.4070 5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -1.5210 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.1780 5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 -1.1130 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.7750 6.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -2.0040 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.2940 7.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -2.5440 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5200 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.6000 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.0000 8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.3350 9.6210 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.5020 8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.8490 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.8650 3.8130 O 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 1.1610 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1350 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.9110 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.3750 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.4480 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.5880 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.7560 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.1940 10.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5410 10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.3280 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.4480 11.2740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END