ENAMINE-ZINC03396060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8860 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9960 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3980 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.9020 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.5700 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.5050 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.9670 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.3900 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.8940 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.5080 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -11.9990 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -12.6370 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -12.0720 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -10.5880 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0150 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9940 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.9710 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.3500 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.3710 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.0080 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.9860 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.9100 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -12.3880 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -12.2450 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -13.7180 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -12.3980 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -12.1840 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -12.6040 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -10.4880 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -10.1280 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END