ENAMINE-ZINC03522218 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8680 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.5060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.0870 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.5350 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.9700 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.9650 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.3940 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.8450 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.5460 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.0850 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9710 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1950 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9400 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.2270 4.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.5270 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.8430 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.1660 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -1.5380 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -1.3240 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 0.1150 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 0.3590 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.1620 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.7960 1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2790 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.2490 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3160 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1590 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.0330 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6860 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.9500 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.7070 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.1460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.3190 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.1700 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2740 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -0.9130 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -2.5860 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -1.5050 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -2.0150 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.8060 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 0.2770 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 1.3770 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -0.3480 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.2360 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.9290 4.1820 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 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 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END