ENAMINE-ZINC00831400 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4820 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4600 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0830 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6250 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4920 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3490 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.0220 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.8210 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.1520 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 0.9290 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.6820 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.5530 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.1870 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.6080 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.9180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.3310 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.4400 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.1340 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.2830 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.0090 3.0800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9230 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9060 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5720 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1060 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1530 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4010 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1060 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8560 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.1090 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.7790 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.1600 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.4610 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.6140 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.3500 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.5600 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.3010 -0.2160 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 5 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END