ENAMINE-ZINC03345217 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1940 1.2950 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6260 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.5430 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1050 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.1910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.6060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.5300 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 7.8100 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.9860 0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.2550 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.5270 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.2200 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5570 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.4480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 2.5410 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.2310 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.3270 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.8240 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.1290 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 8.9680 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 8.4890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 7.1920 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 6.0660 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9590 -0.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.6980 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.2570 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.1710 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.9480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.5420 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.0640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.2740 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.6260 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 1.7760 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.1550 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.0730 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.7350 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.2080 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.5610 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 9.3140 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 9.7830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 9.2500 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 8.3050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 7.3260 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 6.9400 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.8250 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.1840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.0840 1.5370 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END