ENAMINE-ZINC04194521 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 4.8020 -1.9090 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.8380 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.0770 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.0220 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7620 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.7230 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.9450 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.2110 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.2500 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.5070 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.4390 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.2910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.8670 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.9260 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.8670 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.0870 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.7420 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.7310 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.0330 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.3800 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -9.4180 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.4360 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.7570 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.6060 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.9990 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.9820 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.4240 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2960 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.6620 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.1470 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.2780 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.9150 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.0810 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.3770 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.7240 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.9640 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.0230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3710 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8080 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.6930 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.1660 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.9080 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.3860 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4690 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -10.7980 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -11.4120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -9.6980 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.2100 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.2890 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7720 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.5640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.4300 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.6620 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.0220 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.8960 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.6580 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.3090 2.1570 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 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