ENAMINE-ZINC03383816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3320 -1.3730 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.1720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 0.0930 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -0.8470 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -0.0350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 0.3300 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 1.0750 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8360 1.4560 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 1.0910 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 0.3410 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2900 2.3920 -1.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.4330 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.8070 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.7960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 0.7160 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 0.7270 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -1.4820 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -1.4700 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 0.0330 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9430 1.3600 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4740 1.3880 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 0.0520 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.8860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.6990 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.3420 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END