PUBCHEM-ZINC00386655 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 3.4020 -4.1520 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9890 6.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -3.0090 7.1780 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 4.7410 -2.8720 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.0360 8.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -4.0590 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.8540 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.3420 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.1760 11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.5220 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.0350 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.2060 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.2650 7.4900 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 4.2310 -1.4540 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0480 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.9010 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.9290 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.0720 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.7750 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.3920 11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -4.3050 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.6100 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.3140 6.8850 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