ENAMINE-ZINC06627582 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.7940 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.2600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.4570 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.4850 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.2590 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8270 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.8060 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.5560 -4.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.1000 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.2790 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.6770 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.9980 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.1730 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.7930 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.4890 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.1380 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.0960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 2.4040 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 2.7510 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 0.7540 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 1.7910 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.6030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.7370 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0580 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.6810 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.5360 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.2150 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.2560 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -0.8810 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 3.1520 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.7700 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 1.3840 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 2.5820 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 2.1990 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END