ENAMINE-ZINC03353839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 11.9940 3.7440 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 2.4510 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 1.3920 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 1.6190 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 2.9230 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 3.9860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 3.1750 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.2470 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 4.4330 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.6830 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.1600 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 6.9280 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 6.6270 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 7.9850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 8.9430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 10.2820 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 10.6690 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 9.7170 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 8.3760 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 12.3780 0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 12.4410 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 13.0300 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 12.9450 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 12.4370 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 13.3470 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 13.2260 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 14.2840 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 14.9870 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 14.4120 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 0.5840 1.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 4.5660 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 2.2690 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 0.3860 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.9960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 5.1730 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.3380 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 4.1450 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 6.0230 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 8.6420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 11.0280 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 10.0220 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 7.6340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 13.6140 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 11.4330 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 12.4040 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 12.4670 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 14.4880 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 15.8640 -4.7000 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END