ENAMINE-ZINC03458037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6260 1.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.4510 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.8930 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4170 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8550 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3990 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8760 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3560 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.1980 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.5610 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.4060 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.3330 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3340 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.8840 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3480 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.6430 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.5460 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.9980 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -7.6150 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.4770 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.5040 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.2270 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.6080 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -12.2690 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -11.5460 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.1630 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.2550 5.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -14.0040 5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.3740 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.3860 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.5380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.9170 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.5830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.4340 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.8760 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7310 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8580 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7020 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4160 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5530 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.4010 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.8260 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.5910 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.1100 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.8600 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.8130 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3880 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.7120 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -12.1730 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -12.0610 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END