AURORAFEINCHEMIE-ZINC01250500 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 3.1300 4.5960 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.2560 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.4180 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.9170 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.2640 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.1000 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.0140 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3550 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6390 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 0.7500 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.1560 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.6870 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.5230 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.6450 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1060 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7930 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4750 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.6190 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.5030 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2440 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.9010 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.2460 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.8620 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.3760 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.6710 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 6.1420 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.2520 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5320 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.4840 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.4490 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.3870 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.2730 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.9080 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.2230 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.8090 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0120 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.4320 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5800 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6010 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3930 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.1550 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8770 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6430 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2130 1.2890 2.1340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END