ENAMINE-ZINC05577675 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4730 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0150 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4340 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3770 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8660 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4160 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9430 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7380 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.3130 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.4300 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.7790 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.9990 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.8800 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5560 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.9530 -7.2470 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0250 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7610 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8880 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0530 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.3810 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.1900 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7510 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.3170 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7480 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.0520 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5980 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.7980 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.0710 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.2520 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.2710 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4740 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END