ENAMINE-ZINC03228562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.5530 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 7.6220 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.1930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 9.5920 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 10.1890 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 10.2790 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 8.8800 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 8.2830 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.1660 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.5700 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9880 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1920 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.0320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.0230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 8.2060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.5560 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 10.2290 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 9.5280 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 11.1860 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 9.5520 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 10.9160 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 10.7040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 8.9440 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 8.2430 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.2860 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 8.9200 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2550 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9710 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.1190 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6550 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9310 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5530 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2160 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4850 -2.1640 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 20 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 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 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END