ENAMINE-ZINC03417499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3380 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4690 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.7040 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6320 6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.4880 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.5980 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.8810 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.0310 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.8820 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.0480 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.7700 9.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0180 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5310 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7400 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2100 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4710 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2620 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.2110 -4.3650 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 -1.8600 -2.2260 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.2770 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.7670 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.2380 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1670 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6150 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3750 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0720 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3170 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1550 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.8390 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.3150 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1570 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END