ENAMINE-ZINC03460910 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.4760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0480 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4970 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0250 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.5040 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.8250 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6180 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.3180 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.7680 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.3710 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.7040 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.8410 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.4690 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -9.8410 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -10.6030 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -9.9830 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.6110 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -11.9560 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -12.6250 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -11.9410 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -12.6220 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -13.9870 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -14.6700 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -13.9930 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -14.7260 -0.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7660 -15.9270 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -14.1270 0.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1910 -14.8410 -5.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8680 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8380 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8110 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1760 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1460 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4390 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3430 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8700 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.9040 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.0000 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.8780 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -10.3270 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -10.5780 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.1300 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -10.8760 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -12.0910 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -15.7350 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END