AURORAFEINCHEMIE-ZINC00204381 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 3.8900 4.1660 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.9360 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9740 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.8400 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7000 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6360 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.7770 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.1600 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0300 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2920 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.0960 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8060 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.1300 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 0.0650 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8090 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.9530 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.9510 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.5360 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.1050 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.1040 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.5410 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7120 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.8720 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.7580 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3170 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.7630 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8630 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.7170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.7050 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.1830 -0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6250 2.1480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END