ENAMINE-ZINC05342501 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4570 0.7580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.4950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.7950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.6820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2710 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9770 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.4680 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1980 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.4900 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.9190 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.9690 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.2460 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.5360 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -4.4820 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.7700 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -4.1100 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.1600 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.8730 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -4.4170 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.2440 -9.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -3.7800 -9.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -4.1310 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.9930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.1360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2250 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2260 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1370 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.5820 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.9150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.1830 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.2940 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.6000 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.2800 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.9920 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -5.5060 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.6480 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.1350 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -3.5470 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -5.1930 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -3.9180 -11.3180 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END