ENAMINE-ZINC05827414 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1780 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5260 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7330 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.0900 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2430 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0410 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6860 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4720 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.3530 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.5480 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.0740 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.8940 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.1010 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4770 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6170 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0760 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2150 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8940 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.4350 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2910 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.0350 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.6430 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8690 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.1330 8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4900 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2600 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8980 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6140 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.2500 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5220 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.1610 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8390 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.1870 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.0820 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.3770 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.7440 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.7000 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.3250 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5730 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.1860 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0700 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.4110 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.2470 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.5260 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.9310 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.1270 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.5410 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5850 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.8000 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 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 M END