ENAMINE-ZINC03205130 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 1.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.1600 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.6800 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.1980 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.1600 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.1010 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.0660 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.0900 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.1480 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.1800 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.1150 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.5970 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.4380 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.7980 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.3160 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.4750 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1520 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.6530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.8180 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.3130 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7410 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.4360 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0740 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.1940 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6980 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.7600 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.0630 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.9470 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.0050 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.5350 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.0340 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.4550 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 5.3780 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.8800 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.4040 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0600 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.7410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.5840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.1370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.9050 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.5120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.7350 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.2250 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3820 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.8290 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END