ENAMINE-ZINC03561684 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 3.2210 -4.0120 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.6690 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.5910 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.8460 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1980 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.2780 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4140 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.1310 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.1080 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.8720 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.6720 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.7010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.0630 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.4260 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 3.7500 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.2310 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 4.6150 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 4.0650 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 4.8790 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 6.2370 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 6.7890 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 5.9870 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 8.5200 1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 8.6980 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 8.9620 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 9.2450 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 9.4430 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 10.8750 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 11.7410 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 12.0850 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 11.1380 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 9.7000 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.8590 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.2460 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.3240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6260 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.5510 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.2640 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.6270 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.5480 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.8130 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 3.0050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 4.4550 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 6.8700 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.4200 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 9.0890 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 8.8980 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 11.0370 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 11.1960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 11.1820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 12.6470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 13.1130 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 11.9930 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 11.4840 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 11.1450 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 9.0220 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 9.6320 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END