ENAMINE-ZINC05268965 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4170 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0730 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6130 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0550 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1060 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2860 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4110 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.8660 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0560 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6340 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.8140 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.4810 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.1320 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.9130 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.0440 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3810 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.8770 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.4500 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.7290 -0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9380 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4440 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.6610 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1450 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.1270 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.0310 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.4760 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.0030 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.5580 3.9460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END