ENAMINE-ZINC05210945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2680 0.9160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.6060 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.0840 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -0.7250 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6140 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.5600 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.4010 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.6930 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1380 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.2140 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.6800 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.0140 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.7850 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.2150 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 0.2560 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 1.5600 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 1.8760 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 3.1820 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 2.3940 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 3.7380 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 4.5570 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 4.0390 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 2.7000 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 1.8750 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -1.5850 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.2560 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3770 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1980 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.0680 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.9720 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.0040 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.9540 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.3260 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 1.1330 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5240 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 3.8990 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 3.5710 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 3.0190 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 4.1440 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 5.6040 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8770 4.6820 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 2.2980 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 0.8290 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -2.2820 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -1.9220 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.5410 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END