ENAMINE-ZINC03520920 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5080 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5460 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.9540 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7430 7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.7790 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.1720 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.9360 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.3250 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.9440 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.1680 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.1750 11.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.7970 12.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.7750 11.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.5840 13.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.7920 14.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.4030 15.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.6590 16.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3800 15.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.7430 13.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.2940 11.6630 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 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1420 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0320 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0580 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.6500 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -6.0140 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.0910 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.5100 13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -4.2340 13.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.3020 16.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.7560 15.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.2980 15.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.4030 17.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.8380 15.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.7520 15.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.8320 13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.2900 13.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END