ENAMINE-ZINC03248604 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 5.0990 9.5970 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 10.1970 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 10.2880 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 8.8880 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 8.2890 -1.4460 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 5.8060 7.5620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 10.2320 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 9.5320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 11.1940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 9.5610 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 10.9230 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 10.7150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 8.9540 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 8.2530 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 7.2920 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 8.9240 -2.0260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END