AURORAFEINCHEMIE-ZINC00050819 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 5.8180 3.2050 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 3.0600 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.9940 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.0820 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.1980 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 2.2840 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.1020 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.6400 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.0440 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.3770 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1900 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6010 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4470 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.0150 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.6820 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.5220 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.0410 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.7840 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 1.8820 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.4160 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.5470 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.4050 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.2500 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1270 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6610 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8820 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0090 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.0860 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.5480 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.2460 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.7470 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0250 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.9210 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0540 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4070 0.3600 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END