ENAMINE-ZINC05220164 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.9580 -1.7170 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4450 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.9860 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8300 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2500 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3400 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1450 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.3890 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.9180 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0610 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.4340 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 -0.6550 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7680 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.5280 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.1380 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.4540 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8410 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4500 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.5320 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.4570 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.4320 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.3230 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.4440 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.1890 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.6780 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.3360 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.1600 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2480 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.7920 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.3040 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3700 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.9140 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.0960 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5320 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.0620 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.1500 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.9310 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3760 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4610 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.9070 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.0060 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.5730 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.4700 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.5250 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.6420 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END