ENAMINE-ZINC03488117 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3290 1.7480 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2470 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5300 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9050 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5170 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7330 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3520 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4380 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0330 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1030 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.7420 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.3820 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.4120 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.3430 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.9380 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9890 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5190 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7430 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.1830 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -6.4100 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7530 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.8010 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.0970 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.1350 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.9940 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.7000 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.2670 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.8270 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.8180 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.2510 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.7000 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0640 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2000 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0660 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0580 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5080 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2010 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.3260 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5200 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4520 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.2640 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.8340 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.3060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.5260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -9.3030 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.8760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.4430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -7.4930 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -8.4900 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -10.2540 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -11.0250 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.0420 3.0360 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END