ENAMINE-ZINC06510673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.5880 1.1050 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.2090 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4560 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.1910 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.0200 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1070 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.3600 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.4900 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.1320 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9530 -0.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7680 -2.8400 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3700 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.9540 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.0630 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.4590 7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2620 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.5470 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.1470 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.5370 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.1960 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.4250 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.0370 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.4090 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.9450 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.2470 9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -8.7010 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -9.3270 7.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4050 0.5720 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.5450 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.9240 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0890 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.1680 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.1180 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7610 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.9120 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.5950 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.2660 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.4490 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7710 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.1210 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.9180 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.4580 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -9.2230 9.5020 O 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 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 28 -1 M END