ENAMINE-ZINC06566377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0070 1.2660 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0870 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7350 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0210 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9800 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.8200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6470 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.6530 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.8790 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.2280 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.9210 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.2440 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.2250 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.8500 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.5240 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.5920 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -6.0820 3.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.6330 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.2720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.2570 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.6050 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.0330 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.0150 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 0.5910 1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6380 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7910 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0360 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.5870 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.2150 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.7410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.5010 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.3500 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.7800 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.7530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.5420 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.5090 2.4570 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END