AURORAFEINCHEMIE-ZINC04222979 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 1.2230 2.0890 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4660 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4180 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.1780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.8940 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.4120 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.4440 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.6420 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.1010 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1540 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.0120 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.3770 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.9080 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.6570 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.3130 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.1650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.6360 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.8900 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5140 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.9050 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.0410 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4500 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.6470 -1.8670 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