ENAMINE-ZINC06652908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.2480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.5740 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.2880 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6700 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 6.3430 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.6400 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 8.1000 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 8.4410 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 8.4840 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 8.6980 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 8.9500 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 10.3750 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 10.5480 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 10.4170 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 9.0000 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 6.5610 -0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5960 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.9580 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.4980 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.7680 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 6.1650 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 8.2350 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 8.8520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 10.5340 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 11.0920 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 10.6060 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 11.1340 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 8.9340 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 8.2890 2.7930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 3 0 0 0 0 M END