AURORAFEINCHEMIE-ZINC03866651 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 3.0970 6.1040 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.7910 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 6.5970 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 6.3250 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.2340 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.4640 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.7350 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.0370 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.8620 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.3680 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1400 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8900 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.4120 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.9350 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.8010 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 5.1930 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 6.5510 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 7.4460 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 6.9670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.6800 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.1270 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.8620 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.3280 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.5950 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0680 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4160 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6130 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.5490 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.7710 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.8260 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.9790 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.4000 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.6620 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8050 2.6230 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END