ENAMINE-ZINC03393849 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.0150 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 7.4850 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 8.9280 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 9.4360 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 9.2710 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 9.7370 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 10.3690 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 10.5340 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 10.0720 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 10.9620 10.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 11.0330 10.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 10.2010 10.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 12.5200 10.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 5.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 7.5670 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 7.4510 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.8590 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 8.9620 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 9.5530 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 8.7780 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 9.6080 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 11.0270 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 10.2040 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 12.9250 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 13.0270 10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END