ENAMINE-ZINC03342640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.5600 1.5660 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.0360 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4930 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0000 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.5920 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6890 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.0840 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.8200 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.1960 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.8430 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.1080 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7330 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.1970 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.7300 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.9010 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.4460 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -9.8160 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -10.6450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -10.1050 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -12.1380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.9040 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.9420 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.9400 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.3030 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.3380 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.1540 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1190 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2180 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.3170 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.7680 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.6120 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1610 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.8310 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.8010 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.2400 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.7520 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -12.4350 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -12.6370 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -12.4220 -1.0310 H 0 0 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 26 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END