ENAMINE-ZINC03249271 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.2330 1.5020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6380 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0750 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9010 -2.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8140 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.1790 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.6830 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.0320 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.2620 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.1320 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.7650 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.5320 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.6580 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.5220 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.5900 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 5.5710 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 6.5390 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 6.3150 -6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9980 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9120 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4530 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.5240 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.8710 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1410 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2660 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.3600 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.5490 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 4.0950 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2450 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.6770 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 5.0220 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 6.1350 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 7.4170 -5.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 38 -1 M END