ENAMINE-ZINC03487812 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -3.5340 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6430 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9700 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6940 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.0920 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.7650 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.0400 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9140 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3450 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.4750 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4450 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8770 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.0050 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1860 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.8110 -11.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.5780 -9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1480 -8.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.4400 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7310 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.6580 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2950 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0020 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8870 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.6620 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.5870 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.3650 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.2490 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END