ENAMINE-ZINC05612104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 7.8930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 8.4830 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 7.9520 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.4960 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.9060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 8.9780 1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 8.2470 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 10.2100 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 9.2920 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 8.4760 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 8.7220 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 9.7870 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 10.6040 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 10.3600 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 10.0960 7.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 8.3190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 8.1190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 9.5690 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 8.1980 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.2700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 6.0700 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.8200 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 6.1870 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 7.6440 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 8.0840 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 11.4350 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 11.0000 3.0230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END