ENAMINE-ZINC03531251 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -5.5580 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.0450 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.5780 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.0670 2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.9940 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.3850 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.4360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.8450 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.7660 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2680 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.8080 2.4390 Br 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.8260 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.5800 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.0600 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.8110 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.5170 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.0460 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5670 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.4630 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9490 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.5410 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END