ENAMINE-ZINC03194215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2520 -2.1390 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.0970 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.5630 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.7770 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2860 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2380 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.6750 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.9860 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.8050 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.4270 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.5300 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.9930 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 4.2570 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.1870 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.8280 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 5.8070 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 7.1010 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 7.4610 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 6.5320 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.0240 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.4560 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.5500 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.2140 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.2200 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.6770 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.6690 10.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1660 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5170 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7630 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.4610 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.7280 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.4400 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.3000 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.6640 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0400 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.7800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6000 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.7400 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.6910 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.5450 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.0210 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.4850 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 5.5390 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 7.8570 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 8.4930 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 6.8280 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 3.4970 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.8840 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.2620 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.3380 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.7140 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END