AURORAFEINCHEMIE-ZINC02769400 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 -2.3190 0.8310 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.8110 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.8290 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.5580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.9370 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 1.4290 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5980 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.2770 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.3110 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.9090 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 4.9910 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.6370 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 4.2490 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 3.4870 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 5.7500 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 4.1670 5.2490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.8170 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.0770 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1780 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.5200 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.9890 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.4950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.1070 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.5120 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8730 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9070 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.5540 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.0350 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.4030 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.9280 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.1850 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 6.1000 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 6.1400 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.4190 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1470 3.6640 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.9380 1.2540 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 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 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 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END