ASINEX-ZINC04333615 MOE2007 3D Structure written by MMmdl. 39 43 0 0 0 0 0 0 0 0999 V2000 1.2220 -2.1880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 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 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.0900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4080 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.0410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.3940 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.1300 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.4900 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.1340 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4860 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.9860 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.2540 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.7060 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.6890 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 8.4200 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 9.7630 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 10.3870 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 9.6760 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 8.3240 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 7.5560 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 8.1070 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.0000 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5470 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5440 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5610 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.4800 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 7.9390 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 10.3280 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 11.4360 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 10.1700 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 6.3790 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 M END