ENAMINE-ZINC05518053 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0660 2.4730 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9950 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.4380 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.9580 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0150 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4960 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5760 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.4030 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0620 -5.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -2.2980 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.2890 -6.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.8640 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1340 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.5580 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0330 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.7720 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.3230 -11.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.4190 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.2760 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.6020 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.4900 -9.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -2.2070 -7.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -2.3760 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.5380 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3200 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3850 -5.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -3.8570 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -4.5800 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.3940 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.1630 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1510 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4530 -11.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.8260 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.6570 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.0040 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.9640 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7080 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.3980 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.6870 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9100 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.5670 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.5070 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.5970 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8370 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.6060 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.4270 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.4490 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8580 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3850 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3610 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1390 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9310 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.0030 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.6390 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6740 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.1240 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.5340 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0570 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.2060 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6600 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8840 -12.4290 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END