ENAMINE-ZINC03481379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.6570 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.4820 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 6.0310 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.9700 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 8.3260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 8.3030 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 9.6140 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 9.3730 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 8.6560 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 8.6280 0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 9.7950 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 8.3300 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 7.2560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 7.4200 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 6.3440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 5.1030 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 4.9400 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 6.0180 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 3.7510 -0.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 7.5110 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 8.4690 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 9.7270 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 10.4790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 8.7600 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 10.3230 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 8.3890 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 6.4730 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 3.9710 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 5.8910 1.3120 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END