ENAMINE-ZINC03329396 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5320 2.9200 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.5630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8110 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.1720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.3490 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3980 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4310 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.4150 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3570 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6700 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4710 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.2350 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.4570 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.4760 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.1620 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.7620 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 4.8180 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 5.0790 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 4.2970 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 3.2480 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.9800 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 4.6620 -8.8220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.7430 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4270 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.4530 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.3240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.1910 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.3270 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1970 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2550 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0990 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.0260 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.1260 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 5.4280 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 5.8950 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 2.6410 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.1640 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END