ENAMINE-ZINC03189522 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.4080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1190 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6960 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.5450 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.2880 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.6790 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.3280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5860 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.1860 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5690 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.0520 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6290 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3520 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0760 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.6840 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4490 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.1290 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.8880 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9340 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.2290 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.4740 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.4160 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.4860 -3.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7140 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7820 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3850 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7850 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3310 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.5640 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.2600 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.6360 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.3120 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.7740 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.6940 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.6180 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.2020 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2720 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4400 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.5230 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.2680 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1770 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END