ENAMINE-ZINC03221467 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9870 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6850 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1080 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8360 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1420 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.8780 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.3520 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.6220 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.7040 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.9640 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.1680 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.1020 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.1410 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 1.1900 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 1.1580 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 0.0890 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -0.9540 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.9320 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 0.0530 -7.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.6580 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.9000 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6520 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.1680 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.9040 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.4360 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.0750 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.2710 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4550 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.0460 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.8960 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 2.0240 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 1.9670 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -1.7840 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -1.7440 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END