ENAMINE-ZINC03227898 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3760 0.9870 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3980 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0390 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2930 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.1110 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.7400 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.5910 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.5080 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6260 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.5310 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.0290 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.6060 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.0040 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.7200 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.2070 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 7.1270 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 7.7210 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 9.0360 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 9.7740 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 9.2010 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 7.8780 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.3020 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 8.2080 6.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 7.3120 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 9.3620 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 8.7740 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 8.1270 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 8.7670 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 9.9340 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 10.2820 5.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.4740 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9800 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1180 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.8170 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.5300 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.0820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.6040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.5530 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.0310 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.4140 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 7.1510 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 9.4940 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 10.8040 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 9.7830 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 6.3680 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 7.1750 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 8.3530 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 10.5700 4.6840 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END