ENAMINE-ZINC04477225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6470 1.7370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.1560 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 0.2200 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1940 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.1100 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.3460 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1130 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.6410 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.7410 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.0190 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.3680 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.7730 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.4230 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.6430 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.8400 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 6.1640 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.9580 -4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 4.7930 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.2180 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.0940 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4460 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.3330 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.8690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5170 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.2700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.0030 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.0380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.6540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.9640 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.0630 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.5940 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.1350 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.8740 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.4280 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 6.7040 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.6000 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 6.3810 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 7.0320 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.3140 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.1400 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 4.3860 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.4000 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.8080 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.3900 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5630 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1540 -0.1200 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END