ENAMINE-ZINC04805075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4950 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6360 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.9820 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.9130 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.8430 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2020 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.5250 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.7810 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.9090 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7840 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.5290 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.3920 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.4130 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.9400 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7590 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.8780 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.9480 7.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.2520 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.5140 8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.2190 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.3760 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.1210 9.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.8810 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 4.2000 3.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9080 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8930 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3470 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.5890 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.1710 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.0290 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.7890 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.0870 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.0990 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 2.1060 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.1890 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.3660 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.6440 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.3500 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 7.2820 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.6320 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.7400 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.9400 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.0380 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END