ENAMINE-ZINC05128323 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0350 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5590 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7210 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3340 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4340 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9450 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.0760 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1300 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.6350 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.0180 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.5330 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6810 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.3090 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.7820 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.4060 -9.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4350 0.8020 -9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.8700 -10.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8500 -3.3370 -10.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6290 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1340 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3640 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.0150 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.6830 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.6020 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2890 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END