AURORAFEINCHEMIE-ZINC04222973 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0350 0.9650 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6380 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.0350 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.7840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0820 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.6850 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.2570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.9740 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 7.3730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 8.1020 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 7.3920 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.9920 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 9.6120 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 9.9660 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 10.2240 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 12.2700 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 11.6770 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1220 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.5330 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.6190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.1590 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.4380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 7.8640 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 7.9090 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.4750 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 9.9670 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 9.9110 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 13.3590 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 12.0000 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 12.0050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 11.9480 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 11.7350 1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2590 12.0990 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 12.1200 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 10.1750 -0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7810 9.8100 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 9.7870 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END