ENAMINE-ZINC04476422 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.5630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2660 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2440 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1130 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.4570 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 4.1490 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9240 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 2.6720 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6710 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4970 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.6600 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.8050 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.8420 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.6500 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 6.4220 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 6.3860 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.5820 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6530 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2300 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.1970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7750 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3470 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.5850 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.5340 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.9760 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.9930 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.2380 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.6780 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 7.0530 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.9890 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.5560 4.7880 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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