ENAMINE-ZINC01973164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.8180 1.1470 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2650 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6300 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8650 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7050 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.9600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3800 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.5480 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2890 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.4460 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9700 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.1730 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.0600 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.8600 6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.1940 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.0200 7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.9420 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.3280 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.0230 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.3500 11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.9760 11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.2570 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.2140 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.7170 10.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.0730 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.4610 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.2560 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.6830 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.3090 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.5000 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.1710 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.4260 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.8500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2880 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.9680 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3800 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.3610 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.8780 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.4850 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.4090 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.4550 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.8590 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.0970 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.9040 11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.4580 12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.9100 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.3290 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 3.3110 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.8680 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.5720 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END