ENAMINE-ZINC06497646 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.1740 1.5250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4780 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8150 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5590 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.6930 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9680 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8700 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4090 3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.9030 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.7120 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.7500 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.9650 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.1490 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.1260 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6910 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.9840 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.2880 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.0520 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.4340 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.7540 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -11.3710 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.9940 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.8870 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.8180 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.9140 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.5780 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8780 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8860 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9010 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3810 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.9750 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.7630 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.8300 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.9890 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.0940 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.0510 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4540 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.0380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.8630 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1840 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -11.4410 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.5660 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -12.1420 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.5960 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -12.5520 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -12.6680 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -11.1040 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.9320 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -11.6450 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.8730 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -11.7000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -11.1480 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.7610 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.5440 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.3670 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.3840 1.7690 H 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END