AURORAFEINCHEMIE-ZINC06732096 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.0460 -0.0680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4390 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.3290 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.5120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.6620 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.4000 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.2040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.8590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.7740 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 6.9010 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 7.1710 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.2640 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.1060 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.6090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.1310 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4540 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.6120 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 7.6380 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 6.5010 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.4230 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.2470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 5.4280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.5290 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.3600 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 6.6070 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.9580 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 6.2490 -1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4460 7.0430 -0.9100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END