ENAMINE-ZINC04952710 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1430 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4720 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8550 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9990 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6460 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8420 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.2840 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.9410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.2250 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.8270 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.1450 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.8610 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.2640 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.9010 -3.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4580 4.2180 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 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1270 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.5760 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.6020 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.9750 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.0480 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.1100 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.0460 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6460 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END