ENAMINE-ZINC06851946 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7700 1.3040 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1970 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9530 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2490 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1910 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0490 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.4620 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.3680 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.6770 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.8280 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -5.5500 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.3020 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.9400 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.8120 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.0760 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -9.0620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.4040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -11.3840 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -11.0370 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.6900 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.7000 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -9.3150 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.1470 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -10.3840 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.6160 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.6250 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7580 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5920 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.1660 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5800 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.4980 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.2100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.6830 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -12.4240 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -11.8050 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.6580 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -10.9620 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -9.9190 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -11.0440 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END