ENAMINE-ZINC03608605 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.1480 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.0910 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.5900 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.0300 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.9770 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.5200 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.7010 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.4640 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.0150 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.8020 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.4190 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.6570 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -9.6800 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -9.1910 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.3980 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.2320 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.5340 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.7520 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.6660 -5.1190 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 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END