ENAMINE-ZINC05636310 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.7220 -2.1060 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.1060 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0910 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.5490 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1370 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.0310 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.7170 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.6350 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.7200 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.8970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.9880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8970 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.2710 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.0670 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.0230 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0460 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.3010 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.4860 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.4180 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1580 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.6560 7.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.0760 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.4140 8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.8300 7.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7600 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.0200 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.9640 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.4370 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.9780 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.4120 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.6510 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.4990 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.4330 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.7470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.1310 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.1850 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.8560 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0990 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.3550 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.6860 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1010 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.0280 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.2990 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.9210 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.9660 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.3760 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.4800 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.0980 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.1910 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END