PUBCHEM-ZINC00386656 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8130 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.1520 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.9770 6.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 -2.9660 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.8430 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8820 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.0350 8.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 -4.9820 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.0130 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.8710 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.8510 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.9730 12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.1160 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.1390 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.8900 7.7770 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 0.2260 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0330 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.4740 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.9320 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9430 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.5560 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.5210 12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.9570 13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.4300 12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.4720 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.0670 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 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 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END