ENAMINE-ZINC05638198 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4610 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.1790 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.0810 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.3640 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.7370 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.4410 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.6650 -6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.9420 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.8280 -6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.9350 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -7.2360 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -7.3780 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -8.5840 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -9.6480 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -9.5120 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -8.3090 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.8100 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.8660 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7530 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.4430 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.7320 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.6770 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.7890 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.0990 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.9840 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4500 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -6.5480 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -8.6950 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -10.5900 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -10.3470 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -8.2020 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.0850 -6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END