ENAMINE-ZINC05257484 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.1150 -4.9100 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.7850 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1900 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.0690 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2020 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2940 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1730 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.5190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1530 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9130 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.6810 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7480 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.2180 -2.8290 P 0 3 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3920 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.5040 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7910 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.9320 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.7790 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.5370 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.3820 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.7720 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.3800 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.6730 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.6540 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.5450 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.7600 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.7920 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.1520 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.5860 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.6020 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8760 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.4580 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.0460 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.1320 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.3760 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.7350 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.1730 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4680 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.6310 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.8520 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8710 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.8860 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.9030 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.4830 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.4680 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.4340 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.4210 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.3280 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.3650 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.5280 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.7510 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.5840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.5900 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.6060 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.8290 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 13 1 M END