ENAMINE-ZINC03208607 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3440 1.4030 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7500 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1300 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8620 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2130 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8320 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6210 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0880 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0020 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6810 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6640 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.3040 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.9530 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.9640 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.3360 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.3430 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.6540 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.0030 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.0110 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.6400 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.4020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.5970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.2750 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7220 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7580 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1790 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6370 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7840 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3250 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5430 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9340 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.2950 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.6720 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END