ENAMINE-ZINC00160874 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.0790 1.1360 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.3020 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.6290 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8800 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0520 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.4320 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5400 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2640 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.3870 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0040 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.2450 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.7650 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.7710 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.3340 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.3990 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.6740 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.2930 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.6370 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.3680 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.7500 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.3280 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.4650 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.2280 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.8170 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.3860 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9830 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3940 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4710 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.4240 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.8350 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.4250 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6690 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -7.4070 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.5070 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.1180 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.6380 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END