AURORAFEINCHEMIE-ZINC04167729 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 0.3370 1.4630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6470 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.9970 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.7160 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0840 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7220 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0810 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2660 4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 1.9020 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.3040 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.1450 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.6030 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 2.4330 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 3.8130 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 4.3660 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.5380 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.5850 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.8780 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0520 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1060 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4880 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.7690 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6730 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8200 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7250 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4600 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2130 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.8470 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.5310 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 2.0040 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 4.4580 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 5.4430 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 4.0010 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.4920 2.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2560 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.1200 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END