ENAMINE-ZINC03262032 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0030 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1670 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4220 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8330 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9840 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9430 0.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3160 -2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.9410 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.6150 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.9110 -5.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.9400 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.5840 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.2540 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.1870 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.5980 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.7980 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -9.6380 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -10.9450 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -11.2920 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -12.5830 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -13.5290 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -13.1860 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -11.8990 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -15.1740 -3.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -15.7250 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -15.0960 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -16.0340 -5.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -16.7800 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -17.3960 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -16.4960 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -16.1840 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8060 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7830 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2440 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.1910 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.0380 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -7.0160 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -9.4810 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.5540 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -12.8540 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -13.9270 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -11.6330 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -16.1030 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -17.5700 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -17.3380 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -18.4280 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -15.5860 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -17.0390 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -17.0080 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -15.2570 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END