ENAMINE-ZINC03518120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0910 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1130 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3380 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.5890 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.9940 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 5.6330 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.6330 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.9560 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.5640 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.9440 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7220 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.1470 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7800 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.0160 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.6560 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 5.0170 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.6450 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8380 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8230 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4520 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9540 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9810 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.9590 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.0680 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2310 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.1860 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2890 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.5020 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.5640 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 6.7020 -6.5840 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 6 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END