ENAMINE-ZINC05422684 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0050 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9970 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6240 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8650 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4720 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1490 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5360 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.7470 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.3640 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8270 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.5380 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.9010 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.5950 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.9340 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5270 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8520 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5740 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.0500 8.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3270 7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.7710 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.2430 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.5390 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7840 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5840 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7030 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1180 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2270 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.6700 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.0110 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.4500 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.6750 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.4870 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.4320 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.4780 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7760 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.3250 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.1840 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0020 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END