ENAMINE-ZINC03228207 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0430 -0.0650 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7670 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4280 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.6210 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.7030 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.5910 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.0320 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.9660 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.1910 2.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.6880 -1.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.9110 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.0560 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.8470 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.3610 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.0260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.4620 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.7460 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.4040 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.0650 0.9860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.3200 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.8080 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2540 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7000 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5890 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0760 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.3540 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.5400 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.4480 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.0130 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.1130 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.7920 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.9720 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.1830 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 2.9590 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 3.8030 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END