ENAMINE-ZINC06880048 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5580 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4730 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0020 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4830 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5760 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8700 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.9610 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.7600 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4680 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3700 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.8350 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.3360 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.6120 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.2710 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.0360 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.2070 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5380 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.7130 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.0040 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.1500 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.0300 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.6520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7580 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9510 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3640 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1340 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0800 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3410 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.3950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.0270 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.1900 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8320 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.3120 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1370 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.1350 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.3960 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.7130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.5020 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.1630 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.9080 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7250 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END