ENAMINE-ZINC04877680 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.2980 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 8.0920 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 8.8160 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 9.9870 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 9.9330 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 8.4560 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7760 0.0030 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.1020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 8.4560 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 8.1340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 9.1940 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 9.8720 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 10.9320 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 10.1980 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 10.5960 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 8.3710 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.8300 2.6350 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END