ENAMINE-ZINC06596472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.9200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3370 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.7130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3380 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5760 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7680 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1510 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.7920 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5230 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.8170 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.8970 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.7320 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.4160 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.8190 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.9230 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.4110 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.7550 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.3200 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.6830 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.5150 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.1850 4.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.7140 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -10.4460 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -9.8740 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.5610 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.2120 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.3630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.2720 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1500 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3020 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0600 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.0680 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.1160 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2580 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.8830 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.4310 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.4000 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.2710 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2920 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.6100 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.2070 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.4970 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END