ENAMINE-ZINC05060864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0080 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.2620 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.0160 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.2480 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.7280 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.9740 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.7450 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.9560 -8.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8290 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2420 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.9750 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7980 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.0950 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5710 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.7490 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4480 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.8630 9.3030 O 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1590 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.6980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.6410 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.0560 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.3480 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.9410 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4280 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.9590 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.1200 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.5820 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.1190 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END