ENAMINE-ZINC04188933 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 6.5530 -4.4720 -6.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2730 -5.2250 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.1510 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -5.9320 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -6.6120 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -7.4130 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -8.4440 -6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -9.2530 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -10.2750 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -11.0960 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -10.9000 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -9.8800 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -9.0610 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -11.9320 -4.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.5370 -6.0780 O 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 6.5180 -5.7980 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -4.3920 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -7.2890 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -5.8830 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -7.8590 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -6.7490 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -10.4290 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -11.8920 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -9.7280 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -8.2680 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.8360 -6.6770 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 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END