AURORAFEINCHEMIE-ZINC06732132 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 3.3630 2.5060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.1620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.1850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.8320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 4.8030 -0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.1450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0450 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.2050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.4040 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.8190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.0700 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.1180 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.4210 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.3440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 4.6240 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.2760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.4360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.2330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.9890 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.9400 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.7320 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.2370 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 5.2230 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.1950 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.7840 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.8720 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.6460 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 5.6230 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.7920 1.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4910 5.9930 2.3490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 33 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