ENAMINE-ZINC03257121 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1280 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6830 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7200 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.5110 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.3620 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.9270 -2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6940 -1.9580 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.1050 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.2170 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.8900 -4.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9200 -1.3910 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.5950 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.9280 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.5740 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.8880 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.5560 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.9110 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.5800 -7.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8980 -4.7540 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.9760 -7.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0520 0.4680 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3910 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.2710 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.0570 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.5770 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.7950 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.4640 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.6160 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.0200 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.1300 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.9750 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 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 1 0 0 0 0 7 28 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END