ENAMINE-ZINC05017369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.4380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0690 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8210 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2550 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5490 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0600 -1.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8380 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8190 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6030 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3470 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1470 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7410 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.0880 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.4490 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.1100 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.8130 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.3150 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.7850 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.0480 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.5470 3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -7.3440 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.7950 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2470 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.4610 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.9930 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.8260 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1250 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4170 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8320 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7840 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7850 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.8340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.4790 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.5980 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.6320 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.4540 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.8570 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.5040 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.5730 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -10.8580 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -9.4000 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.2390 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.7350 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.1930 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.9230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.5920 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.5410 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.2450 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0020 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.9690 2.9010 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END