ENAMINE-ZINC05072810 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4520 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2930 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.8080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.6040 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.8840 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.3600 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.3730 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.6930 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5210 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0040 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7320 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6890 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3610 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.5320 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5260 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.3550 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1210 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.0850 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.6810 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5010 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9250 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8330 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8810 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1480 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5360 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0130 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.4550 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.3720 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.0080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.7240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.6700 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.2300 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.2820 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.2650 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.8420 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1580 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.7410 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.1000 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.1510 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END