ENAMINE-ZINC01470887 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2390 -0.7910 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0530 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2110 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.0960 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1730 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.3190 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.2600 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.1520 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.9790 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.6100 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.2380 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.2340 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.6380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.0000 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.5520 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.4500 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.1400 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.7490 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.7340 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.9830 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.9540 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.6830 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.4400 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.4640 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.9060 -5.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6710 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9160 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1970 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.0400 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.3020 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.8500 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.3810 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.7130 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.9360 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.1340 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.0010 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.1940 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 5.9240 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.2320 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.4920 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END