ENAMINE-ZINC05156012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.6150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.8270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.4650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.8520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.5260 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.3080 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.1250 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.4040 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 2.2290 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 3.2490 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 3.4540 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.6400 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.6130 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.7580 4.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 5.0770 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 5.7120 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 4.1370 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.5390 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 4.1840 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.6720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.6900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.2990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.8640 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.6940 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.3640 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 2.0700 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 3.8880 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.8050 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.9750 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 4.3070 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.7570 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.1100 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 3.2790 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 4.2510 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 5.0560 5.9410 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END