AURORAFEINCHEMIE-ZINC03831025 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.3750 4.5800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.4880 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.1970 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 2.4050 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.1520 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.4320 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 0.9260 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.4990 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.9330 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 3.1340 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.2380 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.0910 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 4.8630 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.4900 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.2560 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.3290 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.4350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.7640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.0760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.5090 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.5790 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.1930 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.7850 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.7740 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.5570 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1620 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.4280 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.0220 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 4.3260 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.6150 -2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7330 4.6300 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.4740 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END