ENAMINE-ZINC06508976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.6700 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.4620 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.6400 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.9760 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.5170 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.8180 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.6220 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.0890 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.6460 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.2710 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.0860 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2800 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6560 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.8280 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.3490 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.0700 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.8020 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.4770 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.4400 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.7630 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.0540 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.9000 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.5720 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1440 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0310 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.8370 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.0440 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.7610 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5010 -2.7290 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END