ENAMINE-ZINC05043083 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3380 2.0750 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.5590 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 0.1970 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.2240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4040 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.6240 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2980 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.8630 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.5290 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4140 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.2220 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.0660 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1410 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.8070 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.0770 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4250 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2040 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.0760 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.2240 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.8340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.3010 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.1640 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.5570 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.4130 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.5530 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.3140 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2370 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0820 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.0040 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.0860 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.2520 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.5520 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.4370 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.3170 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1260 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.7840 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7370 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.9460 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.4250 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.3490 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.9980 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.1360 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.1930 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.3600 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.3450 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.0120 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.7820 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.5740 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.8610 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.9460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.7760 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.5300 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.5170 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.0230 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6630 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8080 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.3210 2.1540 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 15 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END