ENAMINE-ZINC07056152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7950 -0.8490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5490 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6320 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 0.0400 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.0810 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4420 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.6640 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.8330 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.7000 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.3510 -4.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.0060 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.4160 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6460 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.8020 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.6880 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.9800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.3990 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.5260 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.2320 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.0420 4.6150 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6740 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1970 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8900 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.4520 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3590 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.5130 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.8090 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.6240 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6200 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.3630 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.6660 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.4110 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.8600 4.5910 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END