ENAMINE-ZINC03179342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -4.4230 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6830 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.7480 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8960 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1010 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1480 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.9900 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.9720 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.5770 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.7080 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.4910 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.7250 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.1540 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.3780 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.1530 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.2880 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9830 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.5900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.8520 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.2230 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.3070 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.1560 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.5670 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.3190 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.7140 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END