PUBCHEM-ZINC00485306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8010 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.4340 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.7250 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3910 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.7860 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.4070 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.6500 10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.2590 10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.6290 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.5210 11.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.2680 11.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.6970 11.5560 C 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 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.8320 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.6460 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.3770 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.4850 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.5510 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.2950 11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -6.0610 12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.0720 11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -6.0480 10.6580 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END