AURORAFEINCHEMIE-ZINC01668276 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -4.7620 3.2210 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.6300 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.3460 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.7840 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.4900 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.7630 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.3280 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.8960 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.5450 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 2.6320 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0320 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3380 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7820 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1330 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.4950 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9440 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 2.9800 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.8330 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 4.3100 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 4.3480 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.3650 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.2540 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.7430 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.0200 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1880 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.0850 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8460 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.2150 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.2100 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.0150 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8020 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7820 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.3570 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2450 0.3650 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END