ENAMINE-ZINC04808067 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9790 -1.1930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4850 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2800 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8380 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.6220 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8500 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2950 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1620 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6350 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7860 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.8800 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.6930 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.3070 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.8380 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 1.1340 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 1.2750 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.1120 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 2.8130 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.6790 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.3620 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 0.3220 5.2150 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8210 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5270 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4420 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0570 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4640 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4750 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0700 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.4820 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.2170 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 3.4640 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.2370 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END