ENAMINE-ZINC03508010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.6950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.5570 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.6240 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 8.1980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 9.7250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 10.3240 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 11.8510 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 12.3150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 11.7160 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 10.1890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.0210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 8.2070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.8630 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.8720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 10.0540 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 9.9940 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 9.9940 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 12.2780 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 12.1810 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 11.9860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 13.4030 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 12.0460 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 12.0460 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 9.7620 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 9.8590 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END