ENAMINE-ZINC03443025 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.5060 -0.9580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0720 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7110 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.8560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7410 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8860 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5160 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5480 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8670 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9080 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.7020 4.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.4470 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.2170 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 5.6080 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.1420 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 5.3810 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.0770 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 6.0330 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 6.3640 6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.7830 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 6.4850 8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.4620 7.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.6330 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.4360 6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.9100 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 7.8130 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 8.1300 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 7.7290 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 9.6300 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.0500 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6780 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.1630 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4570 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.1200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0290 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 6.3240 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 5.3300 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.9180 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.6400 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.0230 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.6550 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 8.2990 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 8.1800 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 7.5740 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 7.9540 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 6.6600 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 8.2850 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 9.9160 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 9.8560 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 10.1860 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END