ENAMINE-ZINC03164912 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.0260 0.7320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7080 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9930 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9760 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.2880 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6190 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6290 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.3170 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2640 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.9080 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7700 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5480 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.9160 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.9010 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5710 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.2750 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.5570 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5010 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4940 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5330 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5830 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.6040 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.2310 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.3310 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.6330 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.8480 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.7550 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.4400 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.6910 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4200 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.9200 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.8830 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7230 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.8800 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4880 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9400 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.8030 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.3860 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.6690 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3100 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3230 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5230 10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.3900 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.4270 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9450 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.4850 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.0880 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.1460 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.5840 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.4920 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.7110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.5710 0.9570 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 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END