ENAMINE-ZINC02630725 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5180 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2440 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2770 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2180 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.4150 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.3590 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.5740 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.4250 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.3000 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.9110 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.6450 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -3.8170 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.3300 6.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -3.2960 8.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -2.0640 7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -3.4400 9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -4.3850 7.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -4.1880 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 -4.3300 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 -5.5630 6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9760 -5.6520 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -5.5750 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9670 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8240 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5320 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7100 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8120 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.8750 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0970 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8370 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.4080 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.3050 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.5640 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -5.0750 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -4.9410 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -3.1930 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 -4.3250 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -3.4990 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 -6.5980 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4070 -4.8260 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -5.4970 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -6.4700 7.7680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END