AURORAFEINCHEMIE-ZINC04222980 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 2.2870 0.8220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3260 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0090 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6810 0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.9790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9390 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -1.9190 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1240 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4880 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.3320 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.8010 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3320 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.9860 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.6250 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1720 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.2180 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.5310 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3000 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.8490 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.9820 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.0100 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.9670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.4740 -0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4430 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.5110 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 13 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