AURORAFEINCHEMIE-ZINC06744495 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -1.1910 0.6560 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.3140 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.0080 3.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.8670 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5520 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0980 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 0.0020 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.6740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6270 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0400 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4260 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.8790 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.7760 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.7690 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.2980 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7200 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.2290 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4000 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0550 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.2740 -1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4330 0.2660 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.7430 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4480 -1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9110 2.4540 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.9830 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 23 1 M END