ENAMINE-ZINC05926684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1680 1.4840 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0100 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8510 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2200 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.9040 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5360 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4760 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1370 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9120 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.4160 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.3590 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.3360 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.2880 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.4380 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.6490 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -9.7180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.5630 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.2820 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.9420 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.0310 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.1360 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8690 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9480 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.7140 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.4370 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.1240 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.5420 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8290 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.4710 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.5410 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.3490 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.4050 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.5480 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -10.6660 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.2810 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0990 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6920 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END