AURORAFEINCHEMIE-ZINC03999093 MOE2007 3D Structure written by MMmdl. 50 54 0 0 1 0 0 0 0 0999 V2000 -4.2640 4.1900 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.7080 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.2630 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 2.6800 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.9160 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.4800 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.7510 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 0.7010 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.0230 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -1.3840 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.4530 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.4040 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.6980 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.1560 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.3110 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.9920 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.5380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.0140 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.8200 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 1.6070 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7670 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 2.3600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.8010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.0150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0540 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.8330 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 4.4240 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.4510 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.4920 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.1360 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.4480 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.7600 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.8710 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.5020 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.1350 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.5000 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3840 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2600 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.1340 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8090 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.6000 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.4040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.6660 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.0660 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1130 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.1570 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.6860 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0780 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6650 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0850 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END