ENAMINE-ZINC04070220 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1980 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.8250 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.7630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.3620 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.8010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.3900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.3530 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.5100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -1.0100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.3980 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.7560 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 1.3240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 2.7120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 3.5750 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 3.0790 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 1.7110 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 0.8310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 4.0160 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2420 5.3160 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 3.5500 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.7500 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.3390 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.5520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -1.5850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 3.1000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 4.6420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 1.3350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -0.2340 -0.1030 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 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END