ENAMINE-ZINC03185499 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3550 1.2520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0330 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6400 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8920 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5120 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8780 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6170 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0040 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5340 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7960 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.2740 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.4580 6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.3230 7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.0400 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.9320 7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.0270 5.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.6710 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.7800 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.4980 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.4200 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.5520 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.4610 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -0.2460 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 0.8780 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 0.7890 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 2.2220 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 2.2540 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 1.0340 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -0.2180 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9440 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.1700 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3800 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.4840 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1240 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9700 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.6050 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.8980 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.6260 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.1250 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.4890 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5000 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -2.3420 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.6700 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 2.4160 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 2.9940 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 3.1670 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 2.2180 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 0.9700 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 1.1220 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -0.2240 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -1.1020 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 51 1 0 0 0 0 29 52 1 0 0 0 0 M END