ENAMINE-ZINC06592709 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.8340 -3.3540 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4140 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.0580 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1830 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6780 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0340 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8950 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6090 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9660 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7920 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8770 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.4590 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.1890 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.8140 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.7100 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.9720 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3610 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.6620 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.0760 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.1510 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5390 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.2250 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.4620 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.3740 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.2450 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.2030 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -3.0980 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.0360 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.0760 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.1770 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.2800 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.7760 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.1720 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.8360 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6770 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0220 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.9550 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.6040 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4780 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.5980 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.2030 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.6730 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.9480 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.4490 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.3760 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.8780 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.8730 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.5190 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.4000 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.0980 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.0410 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -3.8460 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -1.9560 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.2460 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.4090 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8070 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7190 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.4410 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.7980 -5.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.1880 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 59 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END