AURORAFEINCHEMIE-ZINC04593289 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -3.7210 3.5860 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.5440 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5050 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 1.1940 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.0370 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 3.4210 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.5910 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 3.2260 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.1270 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.6830 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 5.1140 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.5880 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.6540 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 3.0760 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.3880 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.1920 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.2530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.2810 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1030 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.5010 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.5270 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 6.7760 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.4460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.4730 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.4800 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.2450 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.2160 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.0310 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0540 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.0550 0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3820 3.3930 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.8240 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2030 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END