ENAMINE-ZINC03551443 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5310 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.1830 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.6420 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.0640 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8120 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.8220 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.0790 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.7020 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.0430 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.1710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.8600 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.6630 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.9210 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.3770 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 2.5870 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.3340 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.8750 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 3.0390 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 2.1760 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9070 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8780 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3490 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1620 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6000 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1330 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3180 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.7710 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.8980 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.5760 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1220 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.5930 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 3.5350 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 4.3490 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.7230 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.0960 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.9740 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 1.2390 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 2.6570 -7.4320 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END