ENAMINE-ZINC05155597 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1930 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 1.7800 -0.4410 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4890 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7420 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3920 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.7630 -7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.6820 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.5900 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.7390 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.9860 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.0910 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.9460 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.7240 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.6280 -11.7290 Cl 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 0.2210 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6880 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5670 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.6650 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6220 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.8800 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.0640 -8.0710 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END