AURORAFEINCHEMIE-ZINC02116410 MOE2007 3D Structure written by MMmdl. 55 54 0 0 0 0 0 0 0 0999 V2000 4.9230 -0.6930 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1920 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3680 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.6190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7570 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.6270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.9560 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.0170 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0050 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.5960 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.5770 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.3770 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.3460 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.1440 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.6160 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 1.5020 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.2820 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.4440 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.4670 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.2260 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.3790 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.7130 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.0750 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.2130 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.3780 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.0030 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5750 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.1180 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0130 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.3050 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.4740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7980 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1540 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.3060 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.4360 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8590 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.2480 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 3.5560 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.2280 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.7170 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.3370 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.0680 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.6210 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.6320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.4770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 2.3940 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.9670 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 1.8520 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -0.3700 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -0.2320 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 1.1970 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4460 -1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8040 0.3110 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.0920 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END