ENAMINE-ZINC03375861 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1380 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3410 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1820 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7380 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.5840 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.4260 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.8790 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.3930 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.7550 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -13.6230 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -13.1180 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.7540 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -14.1680 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -15.3160 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -14.9860 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1090 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6760 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9780 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.0320 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.7210 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.1490 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.3630 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -15.4530 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -16.2100 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END