ENAMINE-ZINC05938271 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.5660 0.6440 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8300 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7510 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.1040 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.5390 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6160 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.2580 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.0540 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5830 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.7790 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0590 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5160 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.6760 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.9820 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.6340 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.3990 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.6650 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.6460 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.0650 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.0480 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.7150 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.6350 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -5.7670 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -6.1050 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -7.1420 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -7.8420 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -7.5030 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -6.4630 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.0130 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.0460 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1580 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.7920 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4140 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.8210 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4420 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.9860 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7970 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.1600 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.1030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.8520 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.3880 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.5180 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.4700 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -6.8130 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.2880 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.3750 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -4.1670 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.8980 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -5.5580 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -7.4070 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -8.6530 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -8.0500 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -6.1960 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.4160 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.1650 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.5240 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.1590 -2.1170 N 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 14 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END