ENAMINE-ZINC04951661 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.2800 -6.2600 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.2850 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.9230 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -10.4210 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -11.1250 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -12.4980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -13.1690 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -12.4650 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -11.0900 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -13.3060 -2.0070 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 0.6210 -8.8300 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.6320 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.6060 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.6010 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -13.0480 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -14.2420 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.5410 -1.9730 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END