ENAMINE-ZINC03517822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0190 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.3770 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5170 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0130 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 1.1020 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5200 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1700 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.6410 1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.3460 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.3790 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.3630 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.0210 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.3700 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.0710 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.4010 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.0540 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 6.5150 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 7.0950 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 7.1890 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 8.4880 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 9.4590 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 10.7770 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 11.1390 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 10.1580 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 8.8430 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 12.5450 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 13.4070 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 12.9160 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4570 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8890 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8640 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8680 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6070 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1590 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6040 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.0680 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1220 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.4770 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.8820 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.9380 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.5350 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 9.1780 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 11.5300 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 10.4320 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 8.0860 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 12.0300 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 13.3150 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 13.6690 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0800 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0800 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5470 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END