ENAMINE-ZINC03249722 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.7400 1.6770 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.8400 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.8050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.3580 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.6480 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.3250 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.8670 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 6.6510 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 7.3520 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 6.4620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 7.8040 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 8.3170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 9.5480 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 10.2670 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 9.7540 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 8.5210 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.1810 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 8.5080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 9.2560 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 9.0620 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 8.9060 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 9.9380 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 9.7950 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 8.6200 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 7.5870 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 7.7290 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 10.5230 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 10.9810 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 12.3210 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 13.2020 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 12.7440 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 11.4050 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6980 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.2780 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1770 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4680 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1150 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.6680 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.5050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.6700 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.4930 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.6580 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.0140 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 5.8320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.9860 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 7.7550 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 9.9490 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 11.2300 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 10.3160 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 8.1190 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 6.5760 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 8.5190 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 10.8560 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 10.6010 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 8.5080 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 6.6690 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 6.9210 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 10.2920 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 12.6790 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 14.2490 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 13.4330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 11.0480 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.5120 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 63 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END