ENAMINE-ZINC04902912 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6340 1.1840 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6220 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0880 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7100 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8720 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7830 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3050 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.4980 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5010 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7650 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5500 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.4310 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.8270 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.4460 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.6830 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.2930 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6680 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.4860 9.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0210 -0.2700 9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.0390 10.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1350 -4.3110 9.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.1730 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.7970 11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -6.5150 10.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -5.7060 9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -5.0810 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.9580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.5700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9310 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8160 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2920 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.3140 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.8070 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.2890 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.3100 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4680 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.4190 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.5240 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.5900 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.5780 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.9630 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.0100 11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -6.4810 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.9160 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -6.3240 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.8700 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.4190 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 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 11 38 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 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END