ENAMINE-ZINC02656617 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0760 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2620 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6110 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1060 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.1520 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.9470 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.9410 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.1420 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.3530 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.0830 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.8640 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.7720 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.7110 7.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.4270 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.2620 10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.3300 10.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7910 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.1560 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.7920 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.5130 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5230 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.2780 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.0400 11.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.9410 12.4810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END