ENAMINE-ZINC05972802 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0550 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2180 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4490 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5690 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.4070 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1510 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.8770 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.2220 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.6490 7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.5770 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.0910 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.2270 11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.9560 11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.0500 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1470 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1370 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.3360 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2570 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.5010 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.9020 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.7880 12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.9570 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.2220 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.4290 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.6360 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.2410 10.0160 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END