ENAMINE-ZINC03415799 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3940 1.7330 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.4700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.4370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.2700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.8410 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -1.8470 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.8780 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.5190 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2420 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.2110 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.1410 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1050 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.1370 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.2000 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0390 -7.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.1980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.5960 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.4610 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.4020 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.2000 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.0180 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.2140 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.6910 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.9560 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.7380 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3840 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.0560 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.8560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.3400 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6700 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.0190 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.8950 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.6700 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.5570 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.2730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.1920 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.2490 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.3860 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.4760 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.3950 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.1820 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.4520 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.0020 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.8540 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 1.3290 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.9420 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.3360 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.2770 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 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 34 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 M END