ENAMINE-ZINC06843324 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7480 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1500 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.1480 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7620 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5930 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.8380 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.8680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.8800 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.1000 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.2400 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -7.3860 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.4380 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.2990 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.1320 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -6.6840 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -7.9650 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -8.4270 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -9.3220 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.7380 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -7.9990 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -6.5220 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -5.8420 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.3420 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.2100 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.2560 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.2570 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.8010 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -9.7400 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -8.4420 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -8.0830 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -6.4420 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -6.0350 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -5.7600 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.8500 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 22 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END