ENAMINE-ZINC03560106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9530 1.0620 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0880 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.4130 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.0910 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.4300 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2640 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7640 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9260 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.3140 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.4090 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.9930 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6760 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.7120 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.0300 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0590 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7770 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4500 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4160 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1400 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.9840 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.1400 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.7900 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.2710 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.9120 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.0640 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7030 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.8630 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.3800 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.7400 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.5890 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.9550 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5360 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7200 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6540 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.4560 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5580 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.3070 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4150 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5140 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.5780 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.9080 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.2560 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.0850 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5810 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3870 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.1540 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5120 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.3010 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.5850 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.4970 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1380 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.3600 -8.1490 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 2 11 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 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 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END