ENAMINE-ZINC06550426 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1780 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2420 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.7160 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.0280 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.4530 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.6180 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -6.0760 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -6.2280 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -5.9330 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.4800 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -5.3180 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.8440 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.5720 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.1060 -4.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6000 -6.5060 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -5.8480 -5.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8500 1.9430 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.9160 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -6.3080 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -6.5820 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.2510 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.2230 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1900 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END