PUBCHEM-ZINC03591099 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 3.6700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.5980 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 6.2740 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.1930 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 7.6540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 8.0610 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 8.8150 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6870 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.1210 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.0980 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.8050 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 3.6780 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7740 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.6530 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 8.0660 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 8.0370 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 7.6780 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.5900 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.0360 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 3.9840 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 4.2510 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 5.2550 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END