AURORAFEINCHEMIE-ZINC06780122 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 1.9750 6.9460 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.6310 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 6.0680 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 5.8190 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 6.1340 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 6.6980 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.2000 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.6680 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.0180 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 3.4480 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.2470 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0650 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.1250 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.4950 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 1.1760 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 7.3880 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.8270 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.8300 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 5.9480 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 6.9470 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.5490 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.5620 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.3410 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.3230 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.2000 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2690 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.3920 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.5560 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.0730 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.3220 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.0850 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.0400 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.8210 -0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2030 -0.5770 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 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