ENAMINE-ZINC07000470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0290 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6810 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0400 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7710 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0970 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8580 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6350 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.0990 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.8020 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2220 -7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.2780 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.0090 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.3850 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -13.0470 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -12.3240 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.9470 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -14.4040 -6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -15.0200 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5880 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7140 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.2980 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2720 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.5630 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.4950 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -12.9510 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.8420 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.3860 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -14.7010 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -14.7260 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -16.1040 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1540 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END