ENAMINE-ZINC03326279 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0260 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7210 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.1020 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.4400 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.2780 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.7790 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.4440 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6020 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.9260 8.7360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7530 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.2160 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4610 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9390 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.1660 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9290 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4660 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.2210 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7480 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6280 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.8460 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5160 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1050 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.0490 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.5410 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8360 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3360 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1260 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1150 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2870 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5650 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.5830 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9090 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.2140 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END