ENAMINE-ZINC03417750 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4760 -0.7220 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1390 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5250 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.9820 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3460 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.2340 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.2020 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7450 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.8670 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.0600 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2960 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.3680 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.0250 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.8680 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0830 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.6110 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5210 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0880 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.7450 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8370 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.2720 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.3410 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.6320 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.8690 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.8150 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.5240 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.2860 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.2900 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5120 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5960 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.0340 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8910 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.3280 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0090 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2440 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9500 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.8390 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.4580 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8020 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5740 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0070 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2350 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.4070 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.3500 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.1270 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.4560 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.8780 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -7.0000 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.7000 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.2780 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.1980 4.9870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END