ENAMINE-ZINC03405712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6080 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.9380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.7040 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.4640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.6180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -4.1630 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -5.4610 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -6.3450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -5.9000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.8300 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -8.1590 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -8.6010 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -7.7240 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -3.2530 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -3.6350 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -2.6020 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -1.3800 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.5020 -0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 0.1020 -0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.2180 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9980 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.5540 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.5250 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.5500 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.4970 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -8.8760 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -9.6580 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -8.0840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -4.6700 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -2.7660 -0.4880 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END