ENAMINE-ZINC06559600 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.6270 4.5670 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.6650 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.7690 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.7770 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.6800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.5740 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.4680 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 3.9110 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.2100 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 3.8300 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.9910 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.3980 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 6.2980 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 7.7660 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 8.6620 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 10.0090 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 10.4620 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 9.5650 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 8.2180 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 10.1320 -0.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 12.1540 -1.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0920 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.8730 1.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5510 4.7480 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 3.0840 1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1270 5.2690 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.4400 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.0770 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9040 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.9350 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.5800 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.2870 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.8430 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.1740 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 8.3090 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 10.7080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 7.5180 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.6570 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.6460 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.8020 -0.3830 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END