AURORAFEINCHEMIE-ZINC04593290 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 2.8070 4.1740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.0820 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.5530 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0280 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 1.6300 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4880 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 1.8610 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.0150 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 1.6970 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5060 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0180 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.9880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.2530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.7400 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.7800 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.1750 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.9240 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.9520 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8150 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.9320 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4390 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.3460 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6560 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2650 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4310 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.8190 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.5620 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.5420 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9230 3.8760 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.5800 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6620 2.0030 2.0960 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